Mercurial > repos > chemteam > suite_mdanalysis

changeset 1:b9e0a005d45d draft

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planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
author chemteam
date Mon, 08 Oct 2018 13:13:33 -0400
parents 197593e670ad
children 12093cfc2636
files repository_dependencies.xml
diffstat 1 files changed, 1 insertions(+), 1 deletions(-) [+]
line wrap: on
line diff
--- a/repository_dependencies.xml	Mon Oct 08 13:04:01 2018 -0400
+++ b/repository_dependencies.xml	Mon Oct 08 13:13:33 2018 -0400
@@ -1,6 +1,6 @@
 <?xml version="1.0"?>
 <repositories description="MDAnalysis is a program that can be used to analyse molecular dynamics trajectories.">  <repository changeset_revision="b8e2e0e7a238" name="mdanalysis_distance" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu" />
+  <repository changeset_revision="1abbf9ca75fa" name="mdanalysis_dihedral" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu" />
   <repository changeset_revision="24e220d91481" name="mdanalysis_rdf" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu" />
-  <repository changeset_revision="1abbf9ca75fa" name="mdanalysis_dihedral" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu" />
   <repository changeset_revision="b9e9c07a016d" name="mdanalysis_angle" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu" />
 </repositories>