comparison repository_dependencies.xml @ 8:afade5e1dcce draft

"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 45fe75a3a8ca80f799c85e194429c4c7f38bb5f6"
author chemteam
date Wed, 28 Oct 2020 21:41:52 +0000
parents 2d5bfaa20f63
children bea96914ce6a
comparison
equal deleted inserted replaced
7:2d5bfaa20f63 8:afade5e1dcce
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="aaa130695a2b" name="mdanalysis_dihedral" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> 3 <repository owner="chemteam" name="mdanalysis_hbonds" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="dfda5e713926"/>
4 <repository changeset_revision="ffd6f8d159e1" name="mdanalysis_distance" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> 4 <repository owner="chemteam" name="mdanalysis_endtoend" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="ce9dc91ff87f"/>
5 <repository changeset_revision="1a220575ad7a" name="mdanalysis_rdf" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> 5 <repository owner="chemteam" name="mdanalysis_angle" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="e3fee32a78e8"/>
6 <repository changeset_revision="70a2d548e62c" name="mdanalysis_ramachandran_plot" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> 6 <repository owner="chemteam" name="mdanalysis_rdf" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="4510baed86ee"/>
7 <repository changeset_revision="0f270722aca6" name="mdanalysis_ramachandran_protein" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> 7 <repository owner="chemteam" name="mdanalysis_ramachandran_protein" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="631b2a62d500"/>
8 <repository changeset_revision="a0d210b9d287" name="mdanalysis_angle" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> 8 <repository owner="chemteam" name="mdanalysis_distance" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="8a1a8e2fbad4"/>
9 <repository changeset_revision="a842da7ef42b" name="mdanalysis_cosine_analysis" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> 9 <repository owner="chemteam" name="mdanalysis_dihedral" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="f55dd7c08112"/>
10 <repository changeset_revision="743bd6aa3c7a" name="mdanalysis_extract_rmsd" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> 10 <repository owner="chemteam" name="mdanalysis_cosine_analysis" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="d60c274980f7"/>
11 <repository changeset_revision="78aa3659fcd1" name="mdanalysis_endtoend" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> 11 <repository owner="chemteam" name="mdanalysis_extract_rmsd" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="8f6ad93973cb"/>
12 <repository changeset_revision="4c36f5ad2799" name="mdanalysis_hbonds" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> 12 <repository owner="chemteam" name="mdanalysis_ramachandran_plot" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="af9f01ca6a5c"/>
13 </repositories> 13 </repositories>