Mercurial > repos > chemteam > suite_mdanalysis
view repository_dependencies.xml @ 8:afade5e1dcce draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 45fe75a3a8ca80f799c85e194429c4c7f38bb5f6"
author | chemteam |
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date | Wed, 28 Oct 2020 21:41:52 +0000 |
parents | 2d5bfaa20f63 |
children | bea96914ce6a |
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<?xml version="1.0" ?> <repositories description="MDAnalysis is a program that can be used to analyse molecular dynamics trajectories."> <repository owner="chemteam" name="mdanalysis_hbonds" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="dfda5e713926"/> <repository owner="chemteam" name="mdanalysis_endtoend" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="ce9dc91ff87f"/> <repository owner="chemteam" name="mdanalysis_angle" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="e3fee32a78e8"/> <repository owner="chemteam" name="mdanalysis_rdf" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="4510baed86ee"/> <repository owner="chemteam" name="mdanalysis_ramachandran_protein" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="631b2a62d500"/> <repository owner="chemteam" name="mdanalysis_distance" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="8a1a8e2fbad4"/> <repository owner="chemteam" name="mdanalysis_dihedral" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="f55dd7c08112"/> <repository owner="chemteam" name="mdanalysis_cosine_analysis" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="d60c274980f7"/> <repository owner="chemteam" name="mdanalysis_extract_rmsd" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="8f6ad93973cb"/> <repository owner="chemteam" name="mdanalysis_ramachandran_plot" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="af9f01ca6a5c"/> </repositories>