Mercurial > repos > chemteam > mdanalysis_distance
annotate macros.xml @ 6:50d06a07297e draft default tip
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 7a25958195ccc8f448dd64ddcc36e8f5e5979d8b"
author | chemteam |
---|---|
date | Wed, 20 May 2020 16:57:00 +0000 |
parents | f88922781345 |
children |
rev | line source |
---|---|
0
b8e2e0e7a238
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
|
1 <macros> |
4
f88922781345
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
chemteam
parents:
3
diff
changeset
|
2 <token name="@VERSION@">0.20</token> |
0
b8e2e0e7a238
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
|
3 <xml name="requirements"> |
b8e2e0e7a238
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
|
4 <requirements> |
4
f88922781345
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
chemteam
parents:
3
diff
changeset
|
5 <requirement type="package" version="0.20.1">mdanalysis</requirement> |
3
90865413242d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
0
diff
changeset
|
6 <yield/> |
0
b8e2e0e7a238
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
|
7 </requirements> |
b8e2e0e7a238
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
|
8 </xml> |
b8e2e0e7a238
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
|
9 <xml name="analysis_inputs"> |
4
f88922781345
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
chemteam
parents:
3
diff
changeset
|
10 <param format="dcd,xtc" name="trajin" type="data" label="DCD/XTC trajectory input"/> |
f88922781345
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
chemteam
parents:
3
diff
changeset
|
11 <param format="pdb,gro" name="strin" type="data" label="PDB/GRO input"/> |
0
b8e2e0e7a238
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
|
12 <yield/> |
b8e2e0e7a238
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
|
13 </xml> |
3
90865413242d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
0
diff
changeset
|
14 <xml name="sanitizer"> |
90865413242d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
0
diff
changeset
|
15 <sanitizer invalid_char=""> |
90865413242d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
0
diff
changeset
|
16 <valid initial="string.ascii_letters,string.digits"/> |
90865413242d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
0
diff
changeset
|
17 </sanitizer> |
90865413242d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
0
diff
changeset
|
18 <yield/> |
90865413242d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
0
diff
changeset
|
19 </xml> |
90865413242d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
0
diff
changeset
|
20 <xml name="sanitizer_resids"> |
90865413242d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
0
diff
changeset
|
21 <sanitizer invalid_char=""> |
90865413242d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
0
diff
changeset
|
22 <valid initial="string.digits"/> |
90865413242d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
0
diff
changeset
|
23 </sanitizer> |
90865413242d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
0
diff
changeset
|
24 <yield/> |
90865413242d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
0
diff
changeset
|
25 </xml> |
0
b8e2e0e7a238
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
|
26 <xml name="tests_inputs"> |
4
f88922781345
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
chemteam
parents:
3
diff
changeset
|
27 <param name="trajin" value="test.dcd" ftype="dcd"/> |
f88922781345
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
chemteam
parents:
3
diff
changeset
|
28 <param name="strin" value="test.pdb" ftype="pdb"/> |
f88922781345
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
chemteam
parents:
3
diff
changeset
|
29 <yield/> |
f88922781345
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
chemteam
parents:
3
diff
changeset
|
30 </xml> |
f88922781345
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
chemteam
parents:
3
diff
changeset
|
31 <xml name="tests_inputs_gmx"> |
f88922781345
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
chemteam
parents:
3
diff
changeset
|
32 <param name="trajin" value="test.xtc" ftype="xtc"/> |
f88922781345
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
chemteam
parents:
3
diff
changeset
|
33 <param name="strin" value="test.gro" ftype="gro"/> |
0
b8e2e0e7a238
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
|
34 <yield/> |
b8e2e0e7a238
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
|
35 </xml> |
b8e2e0e7a238
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
|
36 <xml name="citations"> |
b8e2e0e7a238
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
|
37 <citations> |
3
90865413242d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
0
diff
changeset
|
38 <citation type="doi">10.1093/bioinformatics/btz107</citation> |
0
b8e2e0e7a238
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
|
39 <citation type="doi">10.1002/jcc.21787</citation> |
3
90865413242d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
0
diff
changeset
|
40 <yield/> |
0
b8e2e0e7a238
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
|
41 </citations> |
b8e2e0e7a238
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
|
42 </xml> |
b8e2e0e7a238
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
|
43 </macros> |