Mercurial > repos > chemteam > suite_mdanalysis
changeset 1:8634e6f3007c draft
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 9b44a37fc1a0c338693f54eaf52b582439ca9f0c
| author | chemteam |
|---|---|
| date | Thu, 20 Dec 2018 06:49:56 -0500 |
| parents | b6d2aae45fee |
| children | 60fd9f4f1c9a |
| files | repository_dependencies.xml |
| diffstat | 1 files changed, 7 insertions(+), 6 deletions(-) [+] |
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--- a/repository_dependencies.xml Mon Oct 08 13:18:35 2018 -0400 +++ b/repository_dependencies.xml Thu Dec 20 06:49:56 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="c33b972fe040" name="mdanalysis_distance" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu" /> - <repository changeset_revision="f95d4348ed7c" name="mdanalysis_dihedral" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu" /> - <repository changeset_revision="9bb57bd1fdc8" name="mdanalysis_rdf" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu" /> - <repository changeset_revision="fc7293c6cb6a" name="mdanalysis_angle" owner="chemteam" toolshed="https://toolshed.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="2b1434ec8c7e" name="mdanalysis_distance" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> + <repository changeset_revision="0315b541c74d" name="mdanalysis_rdf" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> + <repository changeset_revision="cc1d22357daf" name="mdanalysis_dihedral" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> + <repository changeset_revision="4759026f6ff4" name="mdanalysis_angle" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> +</repositories> \ No newline at end of file