Mercurial > repos > chemteam > suite_mdanalysis

annotate repository_dependencies.xml @ 4:0242297bcd9f draft

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planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
author chemteam
date Wed, 03 Apr 2019 15:43:52 -0400
parents 3f1d648c0c96
children baf3e1755fdc
Ignore whitespace changes - Everywhere: Within whitespace: At end of lines:
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12093cfc2636 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 9b44a37fc1a0c338693f54eaf52b582439ca9f0c
chemteam
parents: 1
diff changeset
1 <?xml version="1.0" ?>
12093cfc2636 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 9b44a37fc1a0c338693f54eaf52b582439ca9f0c
chemteam
parents: 1
diff changeset
2 <repositories description="MDAnalysis is a program that can be used to analyse molecular dynamics trajectories.">
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0242297bcd9f planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents: 3
diff changeset
3 <repository changeset_revision="f739a9e4ed06" name="mdanalysis_ramachandran_plot" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
0242297bcd9f planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents: 3
diff changeset
4 <repository changeset_revision="90865413242d" name="mdanalysis_distance" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
0242297bcd9f planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents: 3
diff changeset
5 <repository changeset_revision="fdc0c1615372" name="mdanalysis_rdf" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
0242297bcd9f planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents: 3
diff changeset
6 <repository changeset_revision="6773d984e146" name="mdanalysis_dihedral" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
0242297bcd9f planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents: 3
diff changeset
7 <repository changeset_revision="c19dea167308" name="mdanalysis_angle" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
0242297bcd9f planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents: 3
diff changeset
8 <repository changeset_revision="bad21f113679" name="mdanalysis_hbonds" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
0242297bcd9f planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents: 3
diff changeset
9 <repository changeset_revision="ead44fe2be57" name="mdanalysis_cosine_analysis" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
2
12093cfc2636 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 9b44a37fc1a0c338693f54eaf52b582439ca9f0c
chemteam
parents: 1
diff changeset
10 </repositories>