Mercurial > repos > chemteam > suite_ambertools
changeset 0:c4b2ef88ec48 draft
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
| author | chemteam |
|---|---|
| date | Thu, 13 Jun 2019 03:52:01 -0400 |
| parents | |
| children | 8b82f71c49ee |
| files | repository_dependencies.xml |
| diffstat | 1 files changed, 5 insertions(+), 0 deletions(-) [+] |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/repository_dependencies.xml Thu Jun 13 03:52:01 2019 -0400 @@ -0,0 +1,5 @@ +<?xml version="1.0" ?> +<repositories description="Ambertools is a suite of tools for preparation and analysis of molecular dynamics."> + <repository changeset_revision="e69259eb42f0" name="ambertools_parmchk2" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/> + <repository changeset_revision="b2e4247a9f1c" name="ambertools_antechamber" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/> +</repositories> \ No newline at end of file