Mercurial > repos > chemteam > suite_mdanalysis
comparison repository_dependencies.xml @ 7:2d5bfaa20f63 draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
| author | chemteam |
|---|---|
| date | Mon, 24 Aug 2020 16:56:08 -0400 |
| parents | 12d935ba903c |
| children | afade5e1dcce |
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| 6:12d935ba903c | 7:2d5bfaa20f63 |
|---|---|
| 1 <?xml version="1.0" ?> | 1 <?xml version="1.0" ?> |
| 2 <repositories description="MDAnalysis is a program that can be used to analyse molecular dynamics trajectories."> | 2 <repositories description="MDAnalysis is a program that can be used to analyse molecular dynamics trajectories."> |
| 3 <repository changeset_revision="8bd0e29927da" name="mdanalysis_ramachandran_plot" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> | 3 <repository changeset_revision="aaa130695a2b" name="mdanalysis_dihedral" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> |
| 4 <repository changeset_revision="9a3a1f698fc6" name="mdanalysis_cosine_analysis" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> | 4 <repository changeset_revision="ffd6f8d159e1" name="mdanalysis_distance" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> |
| 5 <repository changeset_revision="7c5fd4117a07" name="mdanalysis_angle" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> | 5 <repository changeset_revision="1a220575ad7a" name="mdanalysis_rdf" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> |
| 6 <repository changeset_revision="5efd0c95f97e" name="mdanalysis_hbonds" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> | 6 <repository changeset_revision="70a2d548e62c" name="mdanalysis_ramachandran_plot" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> |
| 7 <repository changeset_revision="0f17d0720565" name="mdanalysis_rdf" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> | 7 <repository changeset_revision="0f270722aca6" name="mdanalysis_ramachandran_protein" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> |
| 8 <repository changeset_revision="0493024c3318" name="mdanalysis_dihedral" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> | 8 <repository changeset_revision="a0d210b9d287" name="mdanalysis_angle" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> |
| 9 <repository changeset_revision="aa4090b50e7b" name="mdanalysis_distance" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> | 9 <repository changeset_revision="a842da7ef42b" name="mdanalysis_cosine_analysis" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> |
| 10 <repository changeset_revision="743bd6aa3c7a" name="mdanalysis_extract_rmsd" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> | |
| 11 <repository changeset_revision="78aa3659fcd1" name="mdanalysis_endtoend" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> | |
| 12 <repository changeset_revision="4c36f5ad2799" name="mdanalysis_hbonds" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> | |
| 10 </repositories> | 13 </repositories> |