changeset 2:12093cfc2636 draft

planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 9b44a37fc1a0c338693f54eaf52b582439ca9f0c
author chemteam
date Thu, 20 Dec 2018 06:47:56 -0500
parents b9e0a005d45d
children 3f1d648c0c96
files repository_dependencies.xml
diffstat 1 files changed, 7 insertions(+), 6 deletions(-) [+]
line wrap: on
line diff
--- a/repository_dependencies.xml	Mon Oct 08 13:13:33 2018 -0400
+++ b/repository_dependencies.xml	Thu Dec 20 06:47:56 2018 -0500
@@ -1,6 +1,7 @@
-<?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="b9e9c07a016d" name="mdanalysis_angle" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu" />
-</repositories>
+<?xml version="1.0" ?>
+<repositories description="MDAnalysis is a program that can be used to analyse molecular dynamics trajectories.">
+    <repository changeset_revision="560e55dd269c" name="mdanalysis_distance" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
+    <repository changeset_revision="935c49339c3b" name="mdanalysis_rdf" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
+    <repository changeset_revision="8845c77d62f2" name="mdanalysis_dihedral" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
+    <repository changeset_revision="231a8ddd34c6" name="mdanalysis_angle" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
+</repositories>
\ No newline at end of file