Mercurial > repos > chemteam > suite_mdanalysis

annotate repository_dependencies.xml @ 2:60fd9f4f1c9a draft

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planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
author chemteam
date Sun, 13 Jan 2019 03:24:52 -0500
parents 8634e6f3007c
children 6c0bd35e3c6e
Ignore whitespace changes - Everywhere: Within whitespace: At end of lines:
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8634e6f3007c planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 9b44a37fc1a0c338693f54eaf52b582439ca9f0c
chemteam
parents: 0
diff changeset
1 <?xml version="1.0" ?>
8634e6f3007c planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 9b44a37fc1a0c338693f54eaf52b582439ca9f0c
chemteam
parents: 0
diff changeset
2 <repositories description="MDAnalysis is a program that can be used to analyse molecular dynamics trajectories.">
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60fd9f4f1c9a planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents: 1
diff changeset
3 <repository changeset_revision="46892d756cec" name="mdanalysis_distance" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
60fd9f4f1c9a planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents: 1
diff changeset
4 <repository changeset_revision="57a3d6f94bcd" name="mdanalysis_rdf" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
60fd9f4f1c9a planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents: 1
diff changeset
5 <repository changeset_revision="2fff8653412f" name="mdanalysis_dihedral" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
60fd9f4f1c9a planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents: 1
diff changeset
6 <repository changeset_revision="4c93f7541218" name="mdanalysis_angle" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
1
8634e6f3007c planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 9b44a37fc1a0c338693f54eaf52b582439ca9f0c
chemteam
parents: 0
diff changeset
7 </repositories>