Mercurial > repos > chemteam > suite_ambertools
annotate repository_dependencies.xml @ 1:8b82f71c49ee draft
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
| author | chemteam |
|---|---|
| date | Thu, 13 Jun 2019 06:15:26 -0400 |
| parents | c4b2ef88ec48 |
| children | 4d1a1cdfbf57 |
| 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."> |
|
1
8b82f71c49ee
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
chemteam
parents:
0
diff
changeset
|
3 <repository changeset_revision="711650bce3a1" name="ambertools_parmchk2" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/> |
|
8b82f71c49ee
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
chemteam
parents:
0
diff
changeset
|
4 <repository changeset_revision="72e012c35199" name="ambertools_antechamber" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/> |
|
8b82f71c49ee
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
chemteam
parents:
0
diff
changeset
|
5 <repository changeset_revision="2649817bbe51" 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
|
6 </repositories> |
