Mercurial > repos > chemteam > suite_ambertools
annotate repository_dependencies.xml @ 4:12337d7c9c4f draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit a68f9fb01e0cfff122aef8ddce5c866c687a4f9a"
| author | chemteam |
|---|---|
| date | Fri, 28 Feb 2020 08:46:48 +0000 |
| parents | 6ca41059ee6c |
| children | c5c37761913e |
| rev | line source |
|---|---|
|
0
c4b2ef88ec48
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
chemteam
parents:
diff
changeset
|
1 <?xml version="1.0" ?> |
|
c4b2ef88ec48
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
chemteam
parents:
diff
changeset
|
2 <repositories description="Ambertools is a suite of tools for preparation and analysis of molecular dynamics."> |
|
4
12337d7c9c4f
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit a68f9fb01e0cfff122aef8ddce5c866c687a4f9a"
chemteam
parents:
3
diff
changeset
|
3 <repository changeset_revision="0e00fdaa8372" name="ambertools_parmchk2" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/> |
|
12337d7c9c4f
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit a68f9fb01e0cfff122aef8ddce5c866c687a4f9a"
chemteam
parents:
3
diff
changeset
|
4 <repository changeset_revision="bb1a2e4626b3" name="mmpbsa_mmgbsa" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/> |
|
12337d7c9c4f
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit a68f9fb01e0cfff122aef8ddce5c866c687a4f9a"
chemteam
parents:
3
diff
changeset
|
5 <repository changeset_revision="ff0fdd6dd227" name="ambertools_antechamber" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/> |
|
12337d7c9c4f
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit a68f9fb01e0cfff122aef8ddce5c866c687a4f9a"
chemteam
parents:
3
diff
changeset
|
6 <repository changeset_revision="56768c456ad1" name="ambertools_acpype" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/> |
|
0
c4b2ef88ec48
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
chemteam
parents:
diff
changeset
|
7 </repositories> |
