Mercurial > repos > chemteam > suite_mdanalysis

changeset 5:baf3e1755fdc draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
author chemteam
date Mon, 07 Oct 2019 12:42:48 -0400
parents 0242297bcd9f
children 045079674515
files repository_dependencies.xml
diffstat 1 files changed, 7 insertions(+), 7 deletions(-) [+]
line wrap: on
line diff
--- a/repository_dependencies.xml	Wed Apr 03 15:43:52 2019 -0400
+++ b/repository_dependencies.xml	Mon Oct 07 12:42:48 2019 -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="f739a9e4ed06" name="mdanalysis_ramachandran_plot" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="90865413242d" name="mdanalysis_distance" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="fdc0c1615372" name="mdanalysis_rdf" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="6773d984e146" name="mdanalysis_dihedral" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="c19dea167308" name="mdanalysis_angle" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="bad21f113679" name="mdanalysis_hbonds" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="ead44fe2be57" name="mdanalysis_cosine_analysis" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
+    <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"/>
 </repositories>
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