Mercurial > repos > chemteam > suite_mdanalysis

changeset 5:398289bb9e1a draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 12823af06b7926cc56aaf9b59cfea9f16d342b8c"
author chemteam
date Thu, 06 Feb 2020 19:43:17 -0500
parents 313bb1bd691d
children 12d935ba903c
files repository_dependencies.xml
diffstat 1 files changed, 7 insertions(+), 7 deletions(-) [+]
line wrap: on
line diff
--- a/repository_dependencies.xml	Mon Oct 07 12:52:54 2019 -0400
+++ b/repository_dependencies.xml	Thu Feb 06 19:43:17 2020 -0500
@@ -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="ce0728b92289" name="mdanalysis_ramachandran_plot" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="d18e7db42633" name="mdanalysis_cosine_analysis" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="e7d0075052c9" name="mdanalysis_angle" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="5c38e38dbc35" name="mdanalysis_hbonds" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="36babbdd7818" name="mdanalysis_rdf" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="d8178fe9aaff" name="mdanalysis_dihedral" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="312f912de69d" name="mdanalysis_distance" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
+    <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"/>
 </repositories>
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