Mercurial > repos > chemteam > suite_mdanalysis

comparison repository_dependencies.xml @ 9:bea96914ce6a draft default tip

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1c3c88c7395f2e84cbc533199406aadb79c5c07"
author chemteam
date Fri, 13 Nov 2020 19:44:51 +0000
parents afade5e1dcce
children
comparison
equal deleted inserted replaced
8:afade5e1dcce 9:bea96914ce6a
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 owner="chemteam" name="mdanalysis_hbonds" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="dfda5e713926"/> 3 <repository owner="chemteam" name="mdanalysis_hbonds" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="b17ce46509ad"/>
4 <repository owner="chemteam" name="mdanalysis_endtoend" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="ce9dc91ff87f"/> 4 <repository owner="chemteam" name="mdanalysis_endtoend" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="795a5996cdc8"/>
5 <repository owner="chemteam" name="mdanalysis_angle" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="e3fee32a78e8"/> 5 <repository owner="chemteam" name="mdanalysis_angle" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="567f8c5d4680"/>
6 <repository owner="chemteam" name="mdanalysis_rdf" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="4510baed86ee"/> 6 <repository owner="chemteam" name="mdanalysis_rdf" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="49076afc90b1"/>
7 <repository owner="chemteam" name="mdanalysis_ramachandran_protein" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="631b2a62d500"/> 7 <repository owner="chemteam" name="mdanalysis_ramachandran_protein" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="060b9d9ec8cf"/>
8 <repository owner="chemteam" name="mdanalysis_distance" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="8a1a8e2fbad4"/> 8 <repository owner="chemteam" name="mdanalysis_distance" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="fd987ff06ceb"/>
9 <repository owner="chemteam" name="mdanalysis_dihedral" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="f55dd7c08112"/> 9 <repository owner="chemteam" name="mdanalysis_dihedral" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="976cfd44b921"/>
10 <repository owner="chemteam" name="mdanalysis_cosine_analysis" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="d60c274980f7"/> 10 <repository owner="chemteam" name="mdanalysis_cosine_analysis" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="48d6a6eb438b"/>
11 <repository owner="chemteam" name="mdanalysis_extract_rmsd" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="8f6ad93973cb"/> 11 <repository owner="chemteam" name="mdanalysis_extract_rmsd" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="589f8ef21e58"/>
12 <repository owner="chemteam" name="mdanalysis_ramachandran_plot" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="af9f01ca6a5c"/> 12 <repository owner="chemteam" name="mdanalysis_ramachandran_plot" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="be5eaea0b2d1"/>
13 </repositories> 13 </repositories>