annotate repository_dependencies.xml @ 9:bea96914ce6a draft default tip

"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1c3c88c7395f2e84cbc533199406aadb79c5c07"
author chemteam
date Fri, 13 Nov 2020 19:44:51 +0000
parents afade5e1dcce
children
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
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1 <?xml version="1.0" ?>
8634e6f3007c planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 9b44a37fc1a0c338693f54eaf52b582439ca9f0c
chemteam
parents: 0
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2 <repositories description="MDAnalysis is a program that can be used to analyse molecular dynamics trajectories.">
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bea96914ce6a "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1c3c88c7395f2e84cbc533199406aadb79c5c07"
chemteam
parents: 8
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3 <repository owner="chemteam" name="mdanalysis_hbonds" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="b17ce46509ad"/>
bea96914ce6a "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1c3c88c7395f2e84cbc533199406aadb79c5c07"
chemteam
parents: 8
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4 <repository owner="chemteam" name="mdanalysis_endtoend" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="795a5996cdc8"/>
bea96914ce6a "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1c3c88c7395f2e84cbc533199406aadb79c5c07"
chemteam
parents: 8
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5 <repository owner="chemteam" name="mdanalysis_angle" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="567f8c5d4680"/>
bea96914ce6a "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1c3c88c7395f2e84cbc533199406aadb79c5c07"
chemteam
parents: 8
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6 <repository owner="chemteam" name="mdanalysis_rdf" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="49076afc90b1"/>
bea96914ce6a "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1c3c88c7395f2e84cbc533199406aadb79c5c07"
chemteam
parents: 8
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7 <repository owner="chemteam" name="mdanalysis_ramachandran_protein" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="060b9d9ec8cf"/>
bea96914ce6a "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1c3c88c7395f2e84cbc533199406aadb79c5c07"
chemteam
parents: 8
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8 <repository owner="chemteam" name="mdanalysis_distance" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="fd987ff06ceb"/>
bea96914ce6a "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1c3c88c7395f2e84cbc533199406aadb79c5c07"
chemteam
parents: 8
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9 <repository owner="chemteam" name="mdanalysis_dihedral" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="976cfd44b921"/>
bea96914ce6a "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1c3c88c7395f2e84cbc533199406aadb79c5c07"
chemteam
parents: 8
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10 <repository owner="chemteam" name="mdanalysis_cosine_analysis" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="48d6a6eb438b"/>
bea96914ce6a "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1c3c88c7395f2e84cbc533199406aadb79c5c07"
chemteam
parents: 8
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11 <repository owner="chemteam" name="mdanalysis_extract_rmsd" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="589f8ef21e58"/>
bea96914ce6a "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1c3c88c7395f2e84cbc533199406aadb79c5c07"
chemteam
parents: 8
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12 <repository owner="chemteam" name="mdanalysis_ramachandran_plot" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="be5eaea0b2d1"/>
1
8634e6f3007c planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 9b44a37fc1a0c338693f54eaf52b582439ca9f0c
chemteam
parents: 0
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13 </repositories>