Mercurial > repos > chemteam > suite_ambertools
annotate repository_dependencies.xml @ 14:189a9cdeb68a draft default tip
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
author | chemteam |
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date | Thu, 27 Jan 2022 17:19:52 +0000 |
parents | b25c2e7e86ec |
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rev | line source |
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395c70c49d3e
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
chemteam
parents:
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1 <?xml version="1.0" ?> |
395c70c49d3e
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
chemteam
parents:
diff
changeset
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2 <repositories description="Ambertools is a suite of tools for preparation and analysis of molecular dynamics."> |
14
189a9cdeb68a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
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3 <repository owner="chemteam" name="ambertools_antechamber" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="8a839e6a1e3e"/> |
189a9cdeb68a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
13
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4 <repository owner="chemteam" name="mmpbsa_mmgbsa" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="608098b3668d"/> |
189a9cdeb68a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
13
diff
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5 <repository owner="chemteam" name="parmconv" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="6d0677a148fe"/> |
189a9cdeb68a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
13
diff
changeset
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6 <repository owner="chemteam" name="tleap" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="3de1359b86cc"/> |
189a9cdeb68a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
13
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changeset
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7 <repository owner="chemteam" name="ambertools_acpype" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="095ad4d096d1"/> |
189a9cdeb68a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
13
diff
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8 <repository owner="chemteam" name="acpype_amber2gromacs" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="5b4ae74b7f0b"/> |
189a9cdeb68a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
13
diff
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9 <repository owner="chemteam" name="ambertools_parmchk2" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="ecc43bf27a49"/> |
0
395c70c49d3e
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
chemteam
parents:
diff
changeset
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10 </repositories> |