Mercurial > repos > chemteam > suite_mdanalysis

changeset 6:045079674515 draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 12823af06b7926cc56aaf9b59cfea9f16d342b8c"
author chemteam
date Fri, 07 Feb 2020 00:40:04 +0000
parents baf3e1755fdc
children 0aa83921ad69
files repository_dependencies.xml
diffstat 1 files changed, 7 insertions(+), 7 deletions(-) [+]
line wrap: on
line diff
--- a/repository_dependencies.xml	Mon Oct 07 12:42:48 2019 -0400
+++ b/repository_dependencies.xml	Fri Feb 07 00:40:04 2020 +0000
@@ -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="b923959babb6" name="mdanalysis_ramachandran_plot" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="9e77ecef62bf" name="mdanalysis_cosine_analysis" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="8a5c112aa0f1" name="mdanalysis_angle" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="525e4dd613fc" name="mdanalysis_hbonds" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="aabf6858f293" name="mdanalysis_rdf" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="4c431a33590e" name="mdanalysis_dihedral" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="f88922781345" name="mdanalysis_distance" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
+    <repository changeset_revision="0dd9a03f544a" name="mdanalysis_ramachandran_plot" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
+    <repository changeset_revision="33afe7259c04" name="mdanalysis_cosine_analysis" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
+    <repository changeset_revision="4663c9aebc52" name="mdanalysis_angle" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
+    <repository changeset_revision="6c44bb4978fa" name="mdanalysis_hbonds" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
+    <repository changeset_revision="62eaf6ecd9eb" name="mdanalysis_rdf" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
+    <repository changeset_revision="86e32cac6f9a" name="mdanalysis_dihedral" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
+    <repository changeset_revision="72a5a4f60eb7" name="mdanalysis_distance" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
 </repositories>
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