Mercurial > repos > chemteam > suite_mdanalysis
diff repository_dependencies.xml @ 3:6c0bd35e3c6e draft
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
author | chemteam |
---|---|
date | Wed, 03 Apr 2019 15:49:06 -0400 |
parents | 60fd9f4f1c9a |
children | 313bb1bd691d |
line wrap: on
line diff
--- a/repository_dependencies.xml Sun Jan 13 03:24:52 2019 -0500 +++ b/repository_dependencies.xml Wed Apr 03 15:49:06 2019 -0400 @@ -1,7 +1,10 @@ <?xml version="1.0" ?> <repositories description="MDAnalysis is a program that can be used to analyse molecular dynamics trajectories."> - <repository changeset_revision="46892d756cec" name="mdanalysis_distance" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> - <repository changeset_revision="57a3d6f94bcd" name="mdanalysis_rdf" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> - <repository changeset_revision="2fff8653412f" name="mdanalysis_dihedral" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> - <repository changeset_revision="4c93f7541218" name="mdanalysis_angle" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> + <repository changeset_revision="d710c7f00ae6" name="mdanalysis_ramachandran_plot" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> + <repository changeset_revision="489b25966bb9" name="mdanalysis_distance" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> + <repository changeset_revision="49dac57d004a" name="mdanalysis_rdf" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> + <repository changeset_revision="554f60da9c8f" name="mdanalysis_dihedral" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> + <repository changeset_revision="ad135cf42274" name="mdanalysis_angle" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> + <repository changeset_revision="469ad3ea5a5f" name="mdanalysis_hbonds" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> + <repository changeset_revision="ebeb72aa39a8" name="mdanalysis_cosine_analysis" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> </repositories> \ No newline at end of file