Mercurial > repos > chemteam > suite_ambertools
changeset 0:395c70c49d3e draft
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
author | chemteam |
---|---|
date | Thu, 13 Jun 2019 03:53:15 -0400 |
parents | |
children | 80bce5eae938 |
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 03:53:15 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="a1a204464657" name="ambertools_parmchk2" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> + <repository changeset_revision="c01897428864" name="ambertools_antechamber" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> +</repositories> \ No newline at end of file