Mercurial > repos > chemteam > suite_mdanalysis

changeset 6:12d935ba903c draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 7a25958195ccc8f448dd64ddcc36e8f5e5979d8b"
author chemteam
date Wed, 20 May 2020 13:06:51 -0400
parents 398289bb9e1a
children 2d5bfaa20f63
files repository_dependencies.xml
diffstat 1 files changed, 7 insertions(+), 7 deletions(-) [+]
line wrap: on
line diff
--- a/repository_dependencies.xml	Thu Feb 06 19:43:17 2020 -0500
+++ b/repository_dependencies.xml	Wed May 20 13:06:51 2020 -0400
@@ -1,10 +1,10 @@
 <?xml version="1.0" ?>
 <repositories description="MDAnalysis is a program that can be used to analyse molecular dynamics trajectories.">
-    <repository changeset_revision="b348dfa55e0a" name="mdanalysis_ramachandran_plot" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="e39bc1f90d8f" name="mdanalysis_cosine_analysis" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="62ce73c9d737" name="mdanalysis_angle" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="d23ef0663267" name="mdanalysis_hbonds" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="b63a8bdb4b90" name="mdanalysis_rdf" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="47dd4e854598" name="mdanalysis_dihedral" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="d540ea77b909" name="mdanalysis_distance" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
+    <repository changeset_revision="8bd0e29927da" name="mdanalysis_ramachandran_plot" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
+    <repository changeset_revision="9a3a1f698fc6" name="mdanalysis_cosine_analysis" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
+    <repository changeset_revision="7c5fd4117a07" name="mdanalysis_angle" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
+    <repository changeset_revision="5efd0c95f97e" name="mdanalysis_hbonds" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
+    <repository changeset_revision="0f17d0720565" name="mdanalysis_rdf" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
+    <repository changeset_revision="0493024c3318" name="mdanalysis_dihedral" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
+    <repository changeset_revision="aa4090b50e7b" name="mdanalysis_distance" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
 </repositories>
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