Mercurial > repos > chemteam > suite_mdanalysis

annotate repository_dependencies.xml @ 6:045079674515 draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 12823af06b7926cc56aaf9b59cfea9f16d342b8c"
author chemteam
date Fri, 07 Feb 2020 00:40:04 +0000
parents baf3e1755fdc
children 0aa83921ad69
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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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045079674515 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 12823af06b7926cc56aaf9b59cfea9f16d342b8c"
chemteam
parents: 5
diff changeset
3 <repository changeset_revision="0dd9a03f544a" name="mdanalysis_ramachandran_plot" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
045079674515 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 12823af06b7926cc56aaf9b59cfea9f16d342b8c"
chemteam
parents: 5
diff changeset
4 <repository changeset_revision="33afe7259c04" name="mdanalysis_cosine_analysis" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
045079674515 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 12823af06b7926cc56aaf9b59cfea9f16d342b8c"
chemteam
parents: 5
diff changeset
5 <repository changeset_revision="4663c9aebc52" name="mdanalysis_angle" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
045079674515 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 12823af06b7926cc56aaf9b59cfea9f16d342b8c"
chemteam
parents: 5
diff changeset
6 <repository changeset_revision="6c44bb4978fa" name="mdanalysis_hbonds" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
045079674515 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 12823af06b7926cc56aaf9b59cfea9f16d342b8c"
chemteam
parents: 5
diff changeset
7 <repository changeset_revision="62eaf6ecd9eb" name="mdanalysis_rdf" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
045079674515 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 12823af06b7926cc56aaf9b59cfea9f16d342b8c"
chemteam
parents: 5
diff changeset
8 <repository changeset_revision="86e32cac6f9a" name="mdanalysis_dihedral" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
045079674515 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 12823af06b7926cc56aaf9b59cfea9f16d342b8c"
chemteam
parents: 5
diff changeset
9 <repository changeset_revision="72a5a4f60eb7" name="mdanalysis_distance" 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>