Mercurial > repos > chemteam > gmx_sim
annotate test-data/complex.top @ 9:6398e0b14e0e draft default tip
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 7a25958195ccc8f448dd64ddcc36e8f5e5979d8b"
| author | chemteam | 
|---|---|
| date | Wed, 20 May 2020 16:51:50 +0000 | 
| parents | 61ecdc006c05 | 
| children | 
| rev | line source | 
|---|---|
| 7 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1 ; | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 2 ; File 'topol.top' was generated | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 3 ; By user: unknown (1000) | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 4 ; On host: simon-notebook | 
| 9 
6398e0b14e0e
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 7a25958195ccc8f448dd64ddcc36e8f5e5979d8b"
 chemteam parents: 
7diff
changeset | 5 ; At date: Tue May 12 12:59:21 2020 | 
| 7 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 6 ; | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 7 ; This is a standalone topology file | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 8 ; | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 9 ; Created by: | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 10 ; :-) GROMACS - gmx pdb2gmx, 2019.1 (-: | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 11 ; | 
| 9 
6398e0b14e0e
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 7a25958195ccc8f448dd64ddcc36e8f5e5979d8b"
 chemteam parents: 
7diff
changeset | 12 ; Executable: /home/simon/miniconda3/envs/__gromacs@2019.1/bin/gmx | 
| 
6398e0b14e0e
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 7a25958195ccc8f448dd64ddcc36e8f5e5979d8b"
 chemteam parents: 
7diff
changeset | 13 ; Data prefix: /home/simon/miniconda3/envs/__gromacs@2019.1 | 
| 
6398e0b14e0e
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 7a25958195ccc8f448dd64ddcc36e8f5e5979d8b"
 chemteam parents: 
7diff
changeset | 14 ; Working dir: /tmp/tmpg0ncnt9q/job_working_directory/000/10/working | 
| 7 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 15 ; Command line: | 
| 9 
6398e0b14e0e
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 7a25958195ccc8f448dd64ddcc36e8f5e5979d8b"
 chemteam parents: 
7diff
changeset | 16 ; gmx pdb2gmx -f ./pdb_input.pdb -o processed.gro -p topol.top -i posres.itp -water spce -ff oplsaa -noignh -merge all | 
| 7 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 17 ; Force field was read from the standard GROMACS share directory. | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 18 ; | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 19 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 20 ; Include forcefield parameters | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 21 #include "oplsaa.ff/forcefield.itp" | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 22 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 23 ; Include ligand atomtypes | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 24 [ atomtypes ] | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 25 ;name bond_type mass charge ptype sigma epsilon Amb | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 26 C C 0.00000 0.00000 A 3.39967e-01 3.59824e-01 ; 1.91 0.0860 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 27 CZ CZ 0.00000 0.00000 A 3.39967e-01 3.59824e-01 ; 1.91 0.0860 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 28 CK CK 0.00000 0.00000 A 3.39967e-01 3.59824e-01 ; 1.91 0.0860 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 29 CM CM 0.00000 0.00000 A 3.39967e-01 3.59824e-01 ; 1.91 0.0860 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 30 CD CD 0.00000 0.00000 A 3.39967e-01 3.59824e-01 ; 1.91 0.0860 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 31 NB NB 0.00000 0.00000 A 3.25000e-01 7.11280e-01 ; 1.82 0.1700 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 32 N* N* 0.00000 0.00000 A 3.25000e-01 7.11280e-01 ; 1.82 0.1700 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 33 DU DU 0.00000 0.00000 A 0.00000e+00 0.00000e+00 ; 0.00 0.0000 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 34 F F 0.00000 0.00000 A 3.11815e-01 2.55224e-01 ; 1.75 0.0610 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 35 O O 0.00000 0.00000 A 2.95992e-01 8.78640e-01 ; 1.66 0.2100 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 36 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 37 [ moleculetype ] | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 38 ; Name nrexcl | 
| 9 
6398e0b14e0e
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 7a25958195ccc8f448dd64ddcc36e8f5e5979d8b"
 chemteam parents: 
7diff
changeset | 39 Protein 3 | 
| 7 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 40 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 41 [ atoms ] | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 42 ; nr type resnr residue atom cgnr charge mass typeB chargeB massB | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 43 ; residue 1 LYS rtp LYSH q +2.0 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 44 1 opls_287 1 LYS N 1 -0.3 14.0027 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 45 2 opls_290 1 LYS H1 1 0.33 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 46 3 opls_290 1 LYS H2 1 0.33 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 47 4 opls_290 1 LYS H3 1 0.33 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 48 5 opls_293B 1 LYS CA 1 0.25 12.011 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 49 6 opls_140 1 LYS HA 1 0.06 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 50 7 opls_136 1 LYS CB 2 -0.12 12.011 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 51 8 opls_140 1 LYS HB1 2 0.06 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 52 9 opls_140 1 LYS HB2 2 0.06 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 53 10 opls_136 1 LYS CG 3 -0.12 12.011 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 54 11 opls_140 1 LYS HG1 3 0.06 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 55 12 opls_140 1 LYS HG2 3 0.06 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 56 13 opls_136 1 LYS CD 4 -0.12 12.011 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 57 14 opls_140 1 LYS HD1 4 0.06 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 58 15 opls_140 1 LYS HD2 4 0.06 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 59 16 opls_292 1 LYS CE 5 0.19 12.011 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 60 17 opls_140 1 LYS HE1 5 0.06 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 61 18 opls_140 1 LYS HE2 5 0.06 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 62 19 opls_287 1 LYS NZ 6 -0.3 14.0067 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 63 20 opls_290 1 LYS HZ1 6 0.33 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 64 21 opls_290 1 LYS HZ2 6 0.33 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 65 22 opls_290 1 LYS HZ3 6 0.33 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 66 23 opls_235 1 LYS C 7 0.5 12.011 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 67 24 opls_236 1 LYS O 7 -0.5 15.9994 ; qtot 2 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 68 ; residue 2 VAL rtp VAL q 0.0 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 69 25 opls_238 2 VAL N 8 -0.5 14.0067 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 70 26 opls_241 2 VAL H 8 0.3 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 71 27 opls_224B 2 VAL CA 8 0.14 12.011 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 72 28 opls_140 2 VAL HA 8 0.06 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 73 29 opls_137 2 VAL CB 9 -0.06 12.011 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 74 30 opls_140 2 VAL HB 9 0.06 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 75 31 opls_135 2 VAL CG1 10 -0.18 12.011 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 76 32 opls_140 2 VAL HG11 10 0.06 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 77 33 opls_140 2 VAL HG12 10 0.06 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 78 34 opls_140 2 VAL HG13 10 0.06 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 79 35 opls_135 2 VAL CG2 11 -0.18 12.011 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 80 36 opls_140 2 VAL HG21 11 0.06 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 81 37 opls_140 2 VAL HG22 11 0.06 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 82 38 opls_140 2 VAL HG23 11 0.06 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 83 39 opls_235 2 VAL C 12 0.5 12.011 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 84 40 opls_236 2 VAL O 12 -0.5 15.9994 ; qtot 2 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 85 ; residue 3 PHE rtp PHE q 0.0 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 86 41 opls_238 3 PHE N 13 -0.5 14.0067 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 87 42 opls_241 3 PHE H 13 0.3 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 88 43 opls_224B 3 PHE CA 13 0.14 12.011 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 89 44 opls_140 3 PHE HA 13 0.06 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 90 45 opls_149 3 PHE CB 14 -0.005 12.011 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 91 46 opls_140 3 PHE HB1 14 0.06 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 92 47 opls_140 3 PHE HB2 14 0.06 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 93 48 opls_145 3 PHE CG 14 -0.115 12.011 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 94 49 opls_145 3 PHE CD1 15 -0.115 12.011 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 95 50 opls_146 3 PHE HD1 15 0.115 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 96 51 opls_145 3 PHE CD2 16 -0.115 12.011 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 97 52 opls_146 3 PHE HD2 16 0.115 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 98 53 opls_145 3 PHE CE1 17 -0.115 12.011 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 99 54 opls_146 3 PHE HE1 17 0.115 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 100 55 opls_145 3 PHE CE2 18 -0.115 12.011 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 101 56 opls_146 3 PHE HE2 18 0.115 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 102 57 opls_145 3 PHE CZ 19 -0.115 12.011 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 103 58 opls_146 3 PHE HZ 19 0.115 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 104 59 opls_235 3 PHE C 20 0.5 12.011 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 105 60 opls_236 3 PHE O 20 -0.5 15.9994 ; qtot 2 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 106 ; residue 4 GLY rtp GLY q 0.0 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 107 61 opls_238 4 GLY N 21 -0.5 14.0067 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 108 62 opls_241 4 GLY H 21 0.3 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 109 63 opls_223B 4 GLY CA 21 0.08 12.011 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 110 64 opls_140 4 GLY HA1 21 0.06 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 111 65 opls_140 4 GLY HA2 21 0.06 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 112 66 opls_235 4 GLY C 22 0.5 12.011 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 113 67 opls_236 4 GLY O 22 -0.5 15.9994 ; qtot 2 | 
| 9 
6398e0b14e0e
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 7a25958195ccc8f448dd64ddcc36e8f5e5979d8b"
 chemteam parents: 
7diff
changeset | 114 ; residue 5 ARG rtp ARG q 0.0 | 
| 7 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 115 68 opls_238 5 ARG N 23 -0.5 14.0067 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 116 69 opls_241 5 ARG H 23 0.3 1.008 | 
| 9 
6398e0b14e0e
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 7a25958195ccc8f448dd64ddcc36e8f5e5979d8b"
 chemteam parents: 
7diff
changeset | 117 70 opls_283 5 ARG CA 23 0.04 12.011 | 
| 7 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 118 71 opls_140 5 ARG HA 23 0.06 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 119 72 opls_136 5 ARG CB 24 -0.12 12.011 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 120 73 opls_140 5 ARG HB1 24 0.06 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 121 74 opls_140 5 ARG HB2 24 0.06 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 122 75 opls_308 5 ARG CG 25 -0.05 12.011 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 123 76 opls_140 5 ARG HG1 25 0.06 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 124 77 opls_140 5 ARG HG2 25 0.06 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 125 78 opls_307 5 ARG CD 26 0.19 12.011 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 126 79 opls_140 5 ARG HD1 26 0.06 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 127 80 opls_140 5 ARG HD2 26 0.06 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 128 81 opls_303 5 ARG NE 27 -0.7 14.0067 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 129 82 opls_304 5 ARG HE 27 0.44 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 130 83 opls_302 5 ARG CZ 27 0.64 12.011 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 131 84 opls_300 5 ARG NH1 28 -0.8 14.0067 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 132 85 opls_301 5 ARG HH11 28 0.46 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 133 86 opls_301 5 ARG HH12 28 0.46 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 134 87 opls_300 5 ARG NH2 29 -0.8 14.0067 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 135 88 opls_301 5 ARG HH21 29 0.46 1.008 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 136 89 opls_301 5 ARG HH22 29 0.46 1.008 | 
| 9 
6398e0b14e0e
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 7a25958195ccc8f448dd64ddcc36e8f5e5979d8b"
 chemteam parents: 
7diff
changeset | 137 90 opls_271 5 ARG C 30 0.7 12.011 | 
| 
6398e0b14e0e
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 7a25958195ccc8f448dd64ddcc36e8f5e5979d8b"
 chemteam parents: 
7diff
changeset | 138 91 opls_272 5 ARG O1 30 -0.8 15.9994 | 
| 
6398e0b14e0e
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 7a25958195ccc8f448dd64ddcc36e8f5e5979d8b"
 chemteam parents: 
7diff
changeset | 139 92 opls_272 5 ARG O2 30 -0.8 15.9994 ; qtot 2 | 
| 7 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 140 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 141 [ bonds ] | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 142 ; ai aj funct c0 c1 c2 c3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 143 1 2 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 144 1 3 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 145 1 4 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 146 1 5 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 147 5 6 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 148 5 7 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 149 5 23 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 150 7 8 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 151 7 9 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 152 7 10 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 153 10 11 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 154 10 12 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 155 10 13 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 156 13 14 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 157 13 15 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 158 13 16 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 159 16 17 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 160 16 18 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 161 16 19 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 162 19 20 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 163 19 21 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 164 19 22 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 165 23 24 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 166 23 25 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 167 25 26 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 168 25 27 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 169 27 28 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 170 27 29 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 171 27 39 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 172 29 30 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 173 29 31 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 174 29 35 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 175 31 32 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 176 31 33 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 177 31 34 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 178 35 36 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 179 35 37 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 180 35 38 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 181 39 40 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 182 39 41 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 183 41 42 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 184 41 43 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 185 43 44 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 186 43 45 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 187 43 59 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 188 45 46 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 189 45 47 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 190 45 48 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 191 48 49 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 192 48 51 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 193 49 50 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 194 49 53 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 195 51 52 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 196 51 55 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 197 53 54 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 198 53 57 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 199 55 56 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 200 55 57 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 201 57 58 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 202 59 60 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 203 59 61 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 204 61 62 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 205 61 63 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 206 63 64 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 207 63 65 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 208 63 66 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 209 66 67 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 210 66 68 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 211 68 69 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 212 68 70 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 213 70 71 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 214 70 72 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 215 70 90 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 216 72 73 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 217 72 74 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 218 72 75 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 219 75 76 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 220 75 77 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 221 75 78 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 222 78 79 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 223 78 80 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 224 78 81 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 225 81 82 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 226 81 83 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 227 83 84 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 228 83 87 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 229 84 85 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 230 84 86 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 231 87 88 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 232 87 89 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 233 90 91 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 234 90 92 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 235 | 
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61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 236 [ pairs ] | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 237 ; ai aj funct c0 c1 c2 c3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 238 1 8 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 239 1 9 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 240 1 10 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 241 1 24 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 242 1 25 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 243 2 6 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 244 2 7 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 245 2 23 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 246 3 6 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 247 3 7 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 248 3 23 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 249 4 6 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 250 4 7 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 251 4 23 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 252 5 11 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 253 5 12 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 254 5 13 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 255 5 26 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 256 5 27 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 257 6 8 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 258 6 9 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 259 6 10 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 260 6 24 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 261 6 25 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 262 7 14 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 263 7 15 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 264 7 16 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 265 7 24 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 266 7 25 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 267 8 11 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 268 8 12 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 269 8 13 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 270 8 23 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 271 9 11 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 272 9 12 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 273 9 13 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 274 9 23 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 275 10 17 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 276 10 18 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 277 10 19 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 278 10 23 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 279 11 14 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 280 11 15 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 281 11 16 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 282 12 14 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 283 12 15 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 284 12 16 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 285 13 20 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 286 13 21 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 287 13 22 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 288 14 17 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 289 14 18 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 290 14 19 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 291 15 17 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 292 15 18 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 293 15 19 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 294 17 20 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 295 17 21 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 296 17 22 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 297 18 20 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 298 18 21 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 299 18 22 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 300 23 28 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 301 23 29 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 302 23 39 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 303 24 26 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 304 24 27 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 305 25 30 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 306 25 31 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 307 25 35 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 308 25 40 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 309 25 41 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 310 26 28 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 311 26 29 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 312 26 39 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 313 27 32 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 314 27 33 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 315 27 34 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 316 27 36 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 317 27 37 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 318 27 38 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 319 27 42 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 320 27 43 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 321 28 30 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 322 28 31 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 323 28 35 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 324 28 40 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 325 28 41 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 326 29 40 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 327 29 41 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 328 30 32 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 329 30 33 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 330 30 34 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 331 30 36 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 332 30 37 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 333 30 38 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 334 30 39 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 335 31 36 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 336 31 37 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 337 31 38 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 338 31 39 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 339 32 35 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 340 33 35 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 341 34 35 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 342 35 39 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 343 39 44 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 344 39 45 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 345 39 59 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 346 40 42 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 347 40 43 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 348 41 46 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 349 41 47 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 350 41 48 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 351 41 60 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 352 41 61 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 353 42 44 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 354 42 45 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 355 42 59 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 356 43 49 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 357 43 51 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 358 43 62 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 359 43 63 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 360 44 46 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 361 44 47 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 362 44 48 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 363 44 60 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 364 44 61 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 365 45 50 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 366 45 52 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 367 45 53 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 368 45 55 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 369 45 60 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 370 45 61 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 371 46 49 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 372 46 51 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 373 46 59 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 374 47 49 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 375 47 51 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 376 47 59 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 377 48 54 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 378 48 56 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 379 48 57 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 380 48 59 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 381 49 52 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 382 49 55 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 383 49 58 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 384 50 51 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 385 50 54 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 386 50 57 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 387 51 53 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 388 51 58 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 389 52 56 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 390 52 57 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 391 53 56 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 392 54 55 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 393 54 58 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 394 56 58 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 395 59 64 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 396 59 65 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 397 59 66 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 398 60 62 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 399 60 63 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 400 61 67 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 401 61 68 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 402 62 64 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 403 62 65 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 404 62 66 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 405 63 69 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 406 63 70 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 407 64 67 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 408 64 68 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 409 65 67 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 410 65 68 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 411 66 71 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 412 66 72 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 413 66 90 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 414 67 69 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 415 67 70 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 416 68 73 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 417 68 74 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 418 68 75 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 419 68 91 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 420 68 92 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 421 69 71 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 422 69 72 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 423 69 90 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 424 70 76 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 425 70 77 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 426 70 78 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 427 71 73 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 428 71 74 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 429 71 75 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 430 71 91 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 431 71 92 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 432 72 79 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 433 72 80 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 434 72 81 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 435 72 91 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 436 72 92 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 437 73 76 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 438 73 77 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 439 73 78 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 440 73 90 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 441 74 76 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 442 74 77 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 443 74 78 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 444 74 90 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 445 75 82 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 446 75 83 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 447 75 90 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 448 76 79 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 449 76 80 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 450 76 81 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 451 77 79 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 452 77 80 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 453 77 81 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 454 78 84 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 455 78 87 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 456 79 82 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 457 79 83 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 458 80 82 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 459 80 83 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 460 81 85 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 461 81 86 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 462 81 88 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 463 81 89 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 464 82 84 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 465 82 87 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 466 84 88 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 467 84 89 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 468 85 87 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 469 86 87 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 470 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 471 [ angles ] | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 472 ; ai aj ak funct c0 c1 c2 c3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 473 2 1 3 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 474 2 1 4 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 475 2 1 5 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 476 3 1 4 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 477 3 1 5 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 478 4 1 5 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 479 1 5 6 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 480 1 5 7 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 481 1 5 23 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 482 6 5 7 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 483 6 5 23 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 484 7 5 23 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 485 5 7 8 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 486 5 7 9 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 487 5 7 10 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 488 8 7 9 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 489 8 7 10 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 490 9 7 10 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 491 7 10 11 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 492 7 10 12 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 493 7 10 13 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 494 11 10 12 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 495 11 10 13 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 496 12 10 13 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 497 10 13 14 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 498 10 13 15 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 499 10 13 16 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 500 14 13 15 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 501 14 13 16 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 502 15 13 16 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 503 13 16 17 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 504 13 16 18 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 505 13 16 19 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 506 17 16 18 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 507 17 16 19 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 508 18 16 19 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 509 16 19 20 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 510 16 19 21 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 511 16 19 22 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 512 20 19 21 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 513 20 19 22 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 514 21 19 22 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 515 5 23 24 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 516 5 23 25 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 517 24 23 25 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 518 23 25 26 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 519 23 25 27 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 520 26 25 27 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 521 25 27 28 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 522 25 27 29 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 523 25 27 39 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 524 28 27 29 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 525 28 27 39 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 526 29 27 39 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 527 27 29 30 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 528 27 29 31 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 529 27 29 35 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 530 30 29 31 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 531 30 29 35 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 532 31 29 35 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 533 29 31 32 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 534 29 31 33 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 535 29 31 34 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 536 32 31 33 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 537 32 31 34 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 538 33 31 34 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 539 29 35 36 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 540 29 35 37 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 541 29 35 38 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 542 36 35 37 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 543 36 35 38 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 544 37 35 38 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 545 27 39 40 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 546 27 39 41 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 547 40 39 41 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 548 39 41 42 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 549 39 41 43 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 550 42 41 43 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 551 41 43 44 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 552 41 43 45 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 553 41 43 59 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 554 44 43 45 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 555 44 43 59 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 556 45 43 59 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 557 43 45 46 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 558 43 45 47 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 559 43 45 48 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 560 46 45 47 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 561 46 45 48 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 562 47 45 48 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 563 45 48 49 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 564 45 48 51 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 565 49 48 51 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 566 48 49 50 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 567 48 49 53 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 568 50 49 53 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 569 48 51 52 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 570 48 51 55 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 571 52 51 55 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 572 49 53 54 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 573 49 53 57 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 574 54 53 57 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 575 51 55 56 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 576 51 55 57 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 577 56 55 57 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 578 53 57 55 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 579 53 57 58 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 580 55 57 58 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 581 43 59 60 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 582 43 59 61 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 583 60 59 61 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 584 59 61 62 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 585 59 61 63 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 586 62 61 63 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 587 61 63 64 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 588 61 63 65 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 589 61 63 66 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 590 64 63 65 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 591 64 63 66 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 592 65 63 66 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 593 63 66 67 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 594 63 66 68 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 595 67 66 68 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 596 66 68 69 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 597 66 68 70 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 598 69 68 70 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 599 68 70 71 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 600 68 70 72 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 601 68 70 90 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 602 71 70 72 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 603 71 70 90 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 604 72 70 90 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 605 70 72 73 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 606 70 72 74 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 607 70 72 75 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 608 73 72 74 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 609 73 72 75 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 610 74 72 75 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 611 72 75 76 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 612 72 75 77 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 613 72 75 78 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 614 76 75 77 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 615 76 75 78 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 616 77 75 78 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 617 75 78 79 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 618 75 78 80 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 619 75 78 81 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 620 79 78 80 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 621 79 78 81 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 622 80 78 81 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 623 78 81 82 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 624 78 81 83 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 625 82 81 83 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 626 81 83 84 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 627 81 83 87 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 628 84 83 87 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 629 83 84 85 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 630 83 84 86 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 631 85 84 86 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 632 83 87 88 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 633 83 87 89 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 634 88 87 89 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 635 70 90 91 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 636 70 90 92 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 637 91 90 92 1 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 638 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 639 [ dihedrals ] | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 640 ; ai aj ak al funct c0 c1 c2 c3 c4 c5 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 641 2 1 5 6 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 642 2 1 5 7 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 643 2 1 5 23 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 644 3 1 5 6 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 645 3 1 5 7 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 646 3 1 5 23 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 647 4 1 5 6 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 648 4 1 5 7 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 649 4 1 5 23 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 650 1 5 7 10 3 dih_LYS_chi1_N_C_C_C | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 651 23 5 7 10 3 dih_LYS_chi1_C_C_C_CO | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 652 1 5 7 8 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 653 1 5 7 9 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 654 6 5 7 8 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 655 6 5 7 9 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 656 6 5 7 10 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 657 23 5 7 8 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 658 23 5 7 9 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 659 1 5 23 24 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 660 1 5 23 25 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 661 6 5 23 24 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 662 6 5 23 25 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 663 7 5 23 24 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 664 7 5 23 25 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 665 5 7 10 11 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 666 5 7 10 12 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 667 5 7 10 13 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 668 8 7 10 11 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 669 8 7 10 12 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 670 8 7 10 13 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 671 9 7 10 11 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 672 9 7 10 12 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 673 9 7 10 13 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 674 7 10 13 14 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 675 7 10 13 15 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 676 7 10 13 16 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 677 11 10 13 14 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 678 11 10 13 15 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 679 11 10 13 16 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 680 12 10 13 14 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 681 12 10 13 15 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 682 12 10 13 16 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 683 10 13 16 17 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 684 10 13 16 18 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 685 10 13 16 19 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 686 14 13 16 17 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 687 14 13 16 18 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 688 14 13 16 19 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 689 15 13 16 17 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 690 15 13 16 18 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 691 15 13 16 19 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 692 13 16 19 20 3 dih_LYS_chi5_C_C_N_H | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 693 13 16 19 21 3 dih_LYS_chi5_C_C_N_H | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 694 13 16 19 22 3 dih_LYS_chi5_C_C_N_H | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 695 17 16 19 20 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 696 17 16 19 21 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 697 17 16 19 22 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 698 18 16 19 20 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 699 18 16 19 21 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 700 18 16 19 22 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 701 5 23 25 26 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 702 5 23 25 27 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 703 24 23 25 26 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 704 24 23 25 27 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 705 23 25 27 28 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 706 23 25 27 29 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 707 23 25 27 39 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 708 26 25 27 28 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 709 26 25 27 29 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 710 26 25 27 39 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 711 25 27 29 31 3 dih_VAL_chi1_N_C_C_C | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 712 25 27 29 35 3 dih_VAL_chi1_N_C_C_C | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 713 39 27 29 31 3 dih_VAL_chi1_C_C_C_CO | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 714 39 27 29 35 3 dih_VAL_chi1_C_C_C_CO | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 715 25 27 29 30 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 716 28 27 29 30 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 717 28 27 29 31 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 718 28 27 29 35 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 719 39 27 29 30 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 720 25 27 39 40 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 721 25 27 39 41 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 722 28 27 39 40 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 723 28 27 39 41 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 724 29 27 39 40 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 725 29 27 39 41 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 726 27 29 31 32 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 727 27 29 31 33 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 728 27 29 31 34 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 729 30 29 31 32 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 730 30 29 31 33 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 731 30 29 31 34 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 732 35 29 31 32 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 733 35 29 31 33 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 734 35 29 31 34 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 735 27 29 35 36 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 736 27 29 35 37 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 737 27 29 35 38 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 738 30 29 35 36 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 739 30 29 35 37 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 740 30 29 35 38 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 741 31 29 35 36 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 742 31 29 35 37 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 743 31 29 35 38 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 744 27 39 41 42 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 745 27 39 41 43 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 746 40 39 41 42 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 747 40 39 41 43 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 748 39 41 43 44 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 749 39 41 43 45 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 750 39 41 43 59 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 751 42 41 43 44 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 752 42 41 43 45 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 753 42 41 43 59 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 754 41 43 45 46 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 755 41 43 45 47 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 756 41 43 45 48 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 757 44 43 45 46 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 758 44 43 45 47 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 759 44 43 45 48 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 760 59 43 45 46 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 761 59 43 45 47 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 762 59 43 45 48 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 763 41 43 59 60 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 764 41 43 59 61 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 765 44 43 59 60 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 766 44 43 59 61 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 767 45 43 59 60 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 768 45 43 59 61 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 769 43 45 48 49 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 770 43 45 48 51 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 771 46 45 48 49 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 772 46 45 48 51 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 773 47 45 48 49 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 774 47 45 48 51 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 775 45 48 49 50 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 776 45 48 49 53 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 777 51 48 49 50 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 778 51 48 49 53 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 779 45 48 51 52 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 780 45 48 51 55 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 781 49 48 51 52 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 782 49 48 51 55 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 783 48 49 53 54 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 784 48 49 53 57 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 785 50 49 53 54 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 786 50 49 53 57 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 787 48 51 55 56 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 788 48 51 55 57 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 789 52 51 55 56 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 790 52 51 55 57 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 791 49 53 57 55 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 792 49 53 57 58 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 793 54 53 57 55 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 794 54 53 57 58 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 795 51 55 57 53 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 796 51 55 57 58 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 797 56 55 57 53 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 798 56 55 57 58 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 799 43 59 61 62 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 800 43 59 61 63 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 801 60 59 61 62 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 802 60 59 61 63 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 803 59 61 63 64 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 804 59 61 63 65 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 805 59 61 63 66 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 806 62 61 63 64 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 807 62 61 63 65 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 808 62 61 63 66 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 809 61 63 66 67 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 810 61 63 66 68 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 811 64 63 66 67 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 812 64 63 66 68 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 813 65 63 66 67 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 814 65 63 66 68 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 815 63 66 68 69 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 816 63 66 68 70 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 817 67 66 68 69 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 818 67 66 68 70 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 819 66 68 70 71 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 820 66 68 70 72 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 821 66 68 70 90 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 822 69 68 70 71 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 823 69 68 70 72 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 824 69 68 70 90 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 825 68 70 72 75 3 dih_ARG_chi1_N_C_C_C | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 826 90 70 72 75 3 dih_ARG_chi1_C_C_C_CO | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 827 68 70 72 73 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 828 68 70 72 74 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 829 71 70 72 73 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 830 71 70 72 74 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 831 71 70 72 75 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 832 90 70 72 73 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 833 90 70 72 74 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 834 68 70 90 91 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 835 68 70 90 92 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 836 71 70 90 91 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 837 71 70 90 92 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 838 72 70 90 91 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 839 72 70 90 92 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 840 70 72 75 76 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 841 70 72 75 77 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 842 70 72 75 78 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 843 73 72 75 76 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 844 73 72 75 77 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 845 73 72 75 78 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 846 74 72 75 76 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 847 74 72 75 77 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 848 74 72 75 78 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 849 72 75 78 79 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 850 72 75 78 80 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 851 72 75 78 81 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 852 76 75 78 79 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 853 76 75 78 80 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 854 76 75 78 81 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 855 77 75 78 79 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 856 77 75 78 80 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 857 77 75 78 81 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 858 75 78 81 82 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 859 75 78 81 83 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 860 79 78 81 82 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 861 79 78 81 83 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 862 80 78 81 82 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 863 80 78 81 83 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 864 78 81 83 84 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 865 78 81 83 87 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 866 82 81 83 84 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 867 82 81 83 87 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 868 81 83 84 85 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 869 81 83 84 86 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 870 87 83 84 85 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 871 87 83 84 86 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 872 81 83 87 88 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 873 81 83 87 89 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 874 84 83 87 88 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 875 84 83 87 89 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 876 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 877 [ dihedrals ] | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 878 ; ai aj ak al funct c0 c1 c2 c3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 879 5 25 23 24 1 improper_O_C_X_Y | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 880 23 27 25 26 1 improper_Z_N_X_Y | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 881 27 41 39 40 1 improper_O_C_X_Y | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 882 39 43 41 42 1 improper_Z_N_X_Y | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 883 43 61 59 60 1 improper_O_C_X_Y | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 884 45 48 51 49 1 improper_Z_CA_X_Y | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 885 48 53 49 50 1 improper_Z_CA_X_Y | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 886 48 55 51 52 1 improper_Z_CA_X_Y | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 887 49 57 53 54 1 improper_Z_CA_X_Y | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 888 51 57 55 56 1 improper_Z_CA_X_Y | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 889 53 55 57 58 1 improper_Z_CA_X_Y | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 890 59 63 61 62 1 improper_Z_N_X_Y | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 891 63 68 66 67 1 improper_O_C_X_Y | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 892 66 70 68 69 1 improper_Z_N_X_Y | 
| 9 
6398e0b14e0e
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 7a25958195ccc8f448dd64ddcc36e8f5e5979d8b"
 chemteam parents: 
7diff
changeset | 893 70 91 90 92 1 improper_O_C_X_Y | 
| 7 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 894 78 83 81 82 1 improper_Z_N_X_Y | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 895 81 84 83 87 1 improper_O_C_X_Y | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 896 83 85 84 86 1 improper_Z_N_X_Y | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 897 83 88 87 89 1 improper_Z_N_X_Y | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 898 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 899 ; Include Position restraint file | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 900 #ifdef POSRES | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 901 #include "posres.itp" | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 902 #endif | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 903 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 904 ; Include ligand topology | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 905 ; base_GMX.itp created by acpype (v: 2019-11-07T23:16:00CET) on Fri Mar 20 14:38:01 2020 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 906 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 907 [ moleculetype ] | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 908 ;name nrexcl | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 909 base 3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 910 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 911 [ atoms ] | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 912 ; nr type resi res atom cgnr charge mass ; qtot bond_type | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 913 1 C 1 G5E C1 1 0.545501 12.01000 ; qtot 0.546 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 914 2 CZ 1 G5E C2 2 0.075000 12.01000 ; qtot 0.621 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 915 3 C 1 G5E C3 3 0.508501 12.01000 ; qtot 1.129 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 916 4 CK 1 G5E C7 4 0.208200 12.01000 ; qtot 1.337 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 917 5 C 1 G5E C10 5 0.352800 12.01000 ; qtot 1.690 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 918 6 CM 1 G5E C12 6 0.002500 12.01000 ; qtot 1.693 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 919 7 CM 1 G5E C13 7 0.233400 12.01000 ; qtot 1.926 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 920 8 CZ 1 G5E C14 8 -0.087900 12.01000 ; qtot 1.838 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 921 9 CZ 1 G5E C15 9 0.072000 12.01000 ; qtot 1.910 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 922 10 CZ 1 G5E C16 10 0.028000 12.01000 ; qtot 1.938 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 923 11 CD 1 G5E C4 11 -0.048900 12.01000 ; qtot 1.889 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 924 12 CZ 1 G5E C5 12 -0.123300 12.01000 ; qtot 1.766 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 925 13 CZ 1 G5E C6 13 -0.161200 12.01000 ; qtot 1.605 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 926 14 NB 1 G5E N8 14 -0.082600 14.01000 ; qtot 1.522 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 927 15 NB 1 G5E N9 15 -0.125400 14.01000 ; qtot 1.397 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 928 16 N* 1 G5E N11 16 -0.261200 14.01000 ; qtot 1.135 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 929 17 CZ 1 G5E C17 17 -0.043900 12.01000 ; qtot 1.092 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 930 18 DU 1 G5E S18 18 -0.081400 0.00000 ; qtot 1.010 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 931 19 F 1 G5E F19 19 -0.100500 19.00000 ; qtot 0.910 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 932 20 O 1 G5E O20 20 -0.460300 16.00000 ; qtot 0.449 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 933 21 O 1 G5E O21 21 -0.449300 16.00000 ; qtot -0.000 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 934 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 935 [ bonds ] | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 936 ; ai aj funct r k | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 937 1 2 1 1.4600e-01 3.1782e+05 ; C1 - C2 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 938 1 13 1 1.4600e-01 3.1782e+05 ; C1 - C6 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 939 1 21 1 1.2290e-01 4.7698e+05 ; C1 - O21 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 940 2 3 1 1.4600e-01 3.1782e+05 ; C2 - C3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 941 3 11 1 1.4680e-01 3.1045e+05 ; C3 - C4 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 942 3 20 1 1.2290e-01 4.7698e+05 ; C3 - O20 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 943 4 11 1 1.4280e-01 3.5129e+05 ; C7 - C4 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 944 4 14 1 1.3040e-01 4.4267e+05 ; C7 - N8 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 945 4 16 1 1.3710e-01 3.6819e+05 ; C7 - N11 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 946 5 15 1 1.3870e-01 3.4886e+05 ; C10 - N9 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 947 5 16 1 1.3830e-01 3.5480e+05 ; C10 - N11 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 948 5 18 1 0.0000e+00 0.0000e+00 ; C10 - S18 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 949 6 7 1 1.3500e-01 4.5940e+05 ; C12 - C13 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 950 6 16 1 1.3650e-01 3.7489e+05 ; C12 - N11 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 951 6 17 1 1.4400e-01 3.3815e+05 ; C12 - C17 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 952 7 8 1 1.4400e-01 3.3815e+05 ; C13 - C14 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 953 7 19 1 1.3490e-01 2.9941e+05 ; C13 - F19 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 954 8 9 1 1.2060e-01 5.0208e+05 ; C14 - C15 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 955 9 10 1 1.2060e-01 5.0208e+05 ; C15 - C16 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 956 10 17 1 1.2060e-01 5.0208e+05 ; C16 - C17 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 957 11 12 1 1.3150e-01 5.0827e+05 ; C4 - C5 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 958 12 13 1 1.2060e-01 5.0208e+05 ; C5 - C6 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 959 14 15 1 1.3650e-01 4.2710e+05 ; N8 - N9 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 960 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 961 [ pairs ] | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 962 ; ai aj funct | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 963 1 11 1 ; C1 - C4 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 964 1 20 1 ; C1 - O20 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 965 2 4 1 ; C2 - C7 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 966 2 12 1 ; C2 - C5 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 967 3 13 1 ; C3 - C6 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 968 3 14 1 ; C3 - N8 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 969 3 16 1 ; C3 - N11 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 970 4 7 1 ; C7 - C13 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 971 4 13 1 ; C7 - C6 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 972 4 17 1 ; C7 - C17 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 973 4 18 1 ; C7 - S18 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 974 4 20 1 ; C7 - O20 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 975 5 7 1 ; C10 - C13 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 976 5 11 1 ; C10 - C4 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 977 5 17 1 ; C10 - C17 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 978 6 9 1 ; C12 - C15 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 979 6 11 1 ; C12 - C4 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 980 6 14 1 ; C12 - N8 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 981 6 15 1 ; C12 - N9 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 982 6 18 1 ; C12 - S18 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 983 7 10 1 ; C13 - C16 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 984 8 16 1 ; C14 - N11 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 985 8 17 1 ; C14 - C17 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 986 9 19 1 ; C15 - F19 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 987 10 16 1 ; C16 - N11 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 988 11 15 1 ; C4 - N9 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 989 12 14 1 ; C5 - N8 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 990 12 16 1 ; C5 - N11 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 991 12 20 1 ; C5 - O20 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 992 14 18 1 ; N8 - S18 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 993 16 19 1 ; N11 - F19 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 994 17 19 1 ; C17 - F19 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 995 21 3 1 ; O21 - C3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 996 21 12 1 ; O21 - C5 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 997 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 998 [ angles ] | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 999 ; ai aj ak funct theta cth | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1000 1 2 3 1 1.8000e+02 4.4183e+02 ; C1 - C2 - C3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1001 1 13 12 1 1.8000e+02 4.6944e+02 ; C1 - C6 - C5 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1002 2 1 13 1 1.1532e+02 5.4476e+02 ; C2 - C1 - C6 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1003 2 1 21 1 1.2234e+02 5.8409e+02 ; C2 - C1 - O21 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1004 2 3 11 1 1.1558e+02 5.4266e+02 ; C2 - C3 - C4 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1005 2 3 20 1 1.2234e+02 5.8409e+02 ; C2 - C3 - O20 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1006 3 11 4 1 1.2269e+02 5.3220e+02 ; C3 - C4 - C7 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1007 3 11 12 1 1.1788e+02 5.4392e+02 ; C3 - C4 - C5 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1008 4 11 12 1 1.2591e+02 5.3388e+02 ; C7 - C4 - C5 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1009 4 14 15 1 1.0862e+02 6.1003e+02 ; C7 - N8 - N9 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1010 4 16 5 1 1.2049e+02 5.5815e+02 ; C7 - N11 - C10 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1011 4 16 6 1 1.0424e+02 5.9664e+02 ; C7 - N11 - C12 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1012 5 15 14 1 1.0834e+02 6.1505e+02 ; C10 - N9 - N8 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1013 5 16 6 1 1.2160e+02 5.8576e+02 ; C10 - N11 - C12 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1014 6 7 8 1 1.2000e+02 5.4894e+02 ; C12 - C13 - C14 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1015 6 7 19 1 1.1896e+02 5.6149e+02 ; C12 - C13 - F19 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1016 6 17 10 1 1.8000e+02 4.7447e+02 ; C12 - C17 - C16 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1017 7 6 16 1 1.2120e+02 5.8576e+02 ; C13 - C12 - N11 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1018 7 6 17 1 1.2000e+02 5.4894e+02 ; C13 - C12 - C17 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1019 7 8 9 1 1.8000e+02 4.7447e+02 ; C13 - C14 - C15 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1020 8 7 19 1 1.1875e+02 5.5274e+02 ; C14 - C13 - F19 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1021 8 9 10 1 1.8000e+02 5.3137e+02 ; C14 - C15 - C16 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1022 9 10 17 1 1.8000e+02 5.3137e+02 ; C15 - C16 - C17 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1023 11 3 20 1 1.2393e+02 5.7823e+02 ; C4 - C3 - O20 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1024 11 4 14 1 1.2198e+02 5.6568e+02 ; C4 - C7 - N8 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1025 11 4 16 1 1.2198e+02 5.6568e+02 ; C4 - C7 - N11 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1026 11 12 13 1 1.8000e+02 4.7447e+02 ; C4 - C5 - C6 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1027 13 1 21 1 1.2234e+02 5.8409e+02 ; C6 - C1 - O21 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1028 14 4 16 1 1.1390e+02 5.8576e+02 ; N8 - C7 - N11 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1029 15 5 16 1 1.1031e+02 6.1337e+02 ; N9 - C10 - N11 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1030 15 5 18 1 0.0000e+00 0.0000e+00 ; N9 - C10 - S18 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1031 16 5 18 1 0.0000e+00 0.0000e+00 ; N11 - C10 - S18 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1032 16 6 17 1 1.1687e+02 5.8241e+02 ; N11 - C12 - C17 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1033 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1034 [ dihedrals ] ; propers | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1035 ; for gromacs 4.5 or higher, using funct 9 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1036 ; i j k l func phase kd pn | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1037 1 2 3 11 9 180.00 0.00000 2 ; C1- C2- C3- C4 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1038 1 2 3 20 9 180.00 0.00000 2 ; C1- C2- C3- O20 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1039 1 13 12 11 9 180.00 0.00000 2 ; C1- C6- C5- C4 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1040 2 1 13 12 9 180.00 0.00000 2 ; C2- C1- C6- C5 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1041 2 3 11 4 9 180.00 12.02900 2 ; C2- C3- C4- C7 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1042 2 3 11 12 9 180.00 12.02900 2 ; C2- C3- C4- C5 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1043 3 11 4 14 9 180.00 16.73600 2 ; C3- C4- C7- N8 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1044 3 11 4 16 9 180.00 16.73600 2 ; C3- C4- C7- N11 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1045 3 11 12 13 9 180.00 0.00000 2 ; C3- C4- C5- C6 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1046 4 11 3 20 9 180.00 12.02900 2 ; C7- C4- C3- O20 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1047 4 11 12 13 9 180.00 0.00000 2 ; C7- C4- C5- C6 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1048 4 14 15 5 9 180.00 16.73600 2 ; C7- N8- N9- C10 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1049 4 16 5 15 9 180.00 6.06680 2 ; C7- N11- C10- N9 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1050 4 16 5 18 9 180.00 6.06680 2 ; C7- N11- C10- S18 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1051 4 16 6 7 9 180.00 7.74040 2 ; C7- N11- C12- C13 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1052 4 16 6 17 9 180.00 7.74040 2 ; C7- N11- C12- C17 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1053 5 16 4 11 9 180.00 7.11280 2 ; C10- N11- C7- C4 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1054 5 16 4 14 9 180.00 7.11280 2 ; C10- N11- C7- N8 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1055 5 16 6 7 9 180.00 7.74040 2 ; C10- N11- C12- C13 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1056 5 16 6 17 9 180.00 7.74040 2 ; C10- N11- C12- C17 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1057 6 7 8 9 9 180.00 0.00000 2 ; C12- C13- C14- C15 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1058 6 16 4 11 9 180.00 7.11280 2 ; C12- N11- C7- C4 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1059 6 16 4 14 9 180.00 7.11280 2 ; C12- N11- C7- N8 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1060 6 16 5 15 9 180.00 6.06680 2 ; C12- N11- C10- N9 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1061 6 16 5 18 9 180.00 6.06680 2 ; C12- N11- C10- S18 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1062 6 17 10 9 9 180.00 0.00000 2 ; C12- C17- C16- C15 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1063 7 6 17 10 9 180.00 0.00000 2 ; C13- C12- C17- C16 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1064 7 8 9 10 9 180.00 0.00000 2 ; C13- C14- C15- C16 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1065 8 7 6 16 9 180.00 27.82360 2 ; C14- C13- C12- N11 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1066 8 7 6 17 9 180.00 27.82360 2 ; C14- C13- C12- C17 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1067 8 9 10 17 9 180.00 0.00000 2 ; C14- C15- C16- C17 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1068 9 8 7 19 9 180.00 0.00000 2 ; C15- C14- C13- F19 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1069 10 17 6 16 9 180.00 0.00000 2 ; C16- C17- C12- N11 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1070 11 4 14 15 9 180.00 41.84000 2 ; C4- C7- N8- N9 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1071 12 11 3 20 9 180.00 12.02900 2 ; C5- C4- C3- O20 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1072 12 11 4 14 9 180.00 16.73600 2 ; C5- C4- C7- N8 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1073 12 11 4 16 9 180.00 16.73600 2 ; C5- C4- C7- N11 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1074 13 1 2 3 9 180.00 0.00000 2 ; C6- C1- C2- C3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1075 14 15 5 16 9 180.00 16.73600 2 ; N8- N9- C10- N11 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1076 14 15 5 18 9 180.00 16.73600 2 ; N8- N9- C10- S18 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1077 15 14 4 16 9 180.00 41.84000 2 ; N9- N8- C7- N11 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1078 16 6 7 19 9 180.00 27.82360 2 ; N11- C12- C13- F19 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1079 17 6 7 19 9 180.00 27.82360 2 ; C17- C12- C13- F19 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1080 21 1 2 3 9 180.00 0.00000 2 ; O21- C1- C2- C3 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1081 21 1 13 12 9 180.00 0.00000 2 ; O21- C1- C6- C5 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1082 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1083 [ dihedrals ] ; impropers | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1084 ; treated as propers in GROMACS to use correct AMBER analytical function | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1085 ; i j k l func phase kd pn | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1086 3 4 11 12 4 180.00 4.60240 2 ; C3- C7- C4- C5 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1087 5 4 16 6 4 180.00 4.60240 2 ; C10- C7- N11- C12 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1088 6 8 7 19 4 180.00 4.60240 2 ; C12- C14- C13- F19 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1089 7 17 6 16 4 180.00 4.60240 2 ; C13- C17- C12- N11 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1090 11 2 3 20 4 180.00 43.93200 2 ; C4- C2- C3- O20 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1091 11 16 4 14 4 180.00 4.60240 2 ; C4- N11- C7- N8 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1092 18 16 5 15 4 180.00 4.60240 2 ; S18- N11- C10- N9 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1093 21 1 13 2 4 180.00 43.93200 2 ; O21- C1- C6- C2 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1094 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1095 ; Include water topology | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1096 #include "oplsaa.ff/spce.itp" | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1097 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1098 #ifdef POSRES_WATER | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1099 ; Position restraint for each water oxygen | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1100 [ position_restraints ] | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1101 ; i funct fcx fcy fcz | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1102 1 1 1000 1000 1000 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1103 #endif | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1104 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1105 ; Include topology for ions | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1106 #include "oplsaa.ff/ions.itp" | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1107 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1108 [ system ] | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1109 ; Name | 
| 9 
6398e0b14e0e
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 7a25958195ccc8f448dd64ddcc36e8f5e5979d8b"
 chemteam parents: 
7diff
changeset | 1110 TEST | 
| 7 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1111 | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1112 [ molecules ] | 
| 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1113 ; Compound #mols | 
| 9 
6398e0b14e0e
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 7a25958195ccc8f448dd64ddcc36e8f5e5979d8b"
 chemteam parents: 
7diff
changeset | 1114 Protein 1 | 
| 7 
61ecdc006c05
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
 chemteam parents: diff
changeset | 1115 base 1 | 
