Mercurial > repos > chemteam > suite_mdanalysis

annotate repository_dependencies.xml @ 6:12d935ba903c draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 7a25958195ccc8f448dd64ddcc36e8f5e5979d8b"
author chemteam
date Wed, 20 May 2020 13:06:51 -0400
parents 398289bb9e1a
children 2d5bfaa20f63
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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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12d935ba903c "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 7a25958195ccc8f448dd64ddcc36e8f5e5979d8b"
chemteam
parents: 5
diff changeset
3 <repository changeset_revision="8bd0e29927da" name="mdanalysis_ramachandran_plot" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
12d935ba903c "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 7a25958195ccc8f448dd64ddcc36e8f5e5979d8b"
chemteam
parents: 5
diff changeset
4 <repository changeset_revision="9a3a1f698fc6" name="mdanalysis_cosine_analysis" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
12d935ba903c "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 7a25958195ccc8f448dd64ddcc36e8f5e5979d8b"
chemteam
parents: 5
diff changeset
5 <repository changeset_revision="7c5fd4117a07" name="mdanalysis_angle" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
12d935ba903c "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 7a25958195ccc8f448dd64ddcc36e8f5e5979d8b"
chemteam
parents: 5
diff changeset
6 <repository changeset_revision="5efd0c95f97e" name="mdanalysis_hbonds" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
12d935ba903c "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 7a25958195ccc8f448dd64ddcc36e8f5e5979d8b"
chemteam
parents: 5
diff changeset
7 <repository changeset_revision="0f17d0720565" name="mdanalysis_rdf" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
12d935ba903c "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 7a25958195ccc8f448dd64ddcc36e8f5e5979d8b"
chemteam
parents: 5
diff changeset
8 <repository changeset_revision="0493024c3318" name="mdanalysis_dihedral" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
12d935ba903c "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 7a25958195ccc8f448dd64ddcc36e8f5e5979d8b"
chemteam
parents: 5
diff changeset
9 <repository changeset_revision="aa4090b50e7b" name="mdanalysis_distance" 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
10 </repositories>