Mercurial > repos > chemteam > suite_ambertools
changeset 5:1f9772e38da5 draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3664d8011044773cc3250ce15d712d97b0b91373"
| author | chemteam |
|---|---|
| date | Tue, 07 Apr 2020 08:16:16 -0400 |
| parents | d8f7273f1207 |
| children | 78bed42c39a0 |
| files | repository_dependencies.xml |
| diffstat | 1 files changed, 5 insertions(+), 4 deletions(-) [+] |
line wrap: on
line diff
--- a/repository_dependencies.xml Fri Feb 28 03:48:26 2020 -0500 +++ b/repository_dependencies.xml Tue Apr 07 08:16:16 2020 -0400 @@ -1,7 +1,8 @@ <?xml version="1.0" ?> <repositories description="Ambertools is a suite of tools for preparation and analysis of molecular dynamics."> - <repository changeset_revision="dbfb86927de6" name="ambertools_parmchk2" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> - <repository changeset_revision="52e64e8cf203" name="mmpbsa_mmgbsa" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> - <repository changeset_revision="ca57ded3ec32" name="ambertools_antechamber" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> - <repository changeset_revision="c6afbb28f547" name="ambertools_acpype" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> + <repository changeset_revision="96b872138d3b" name="ambertools_parmchk2" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> + <repository changeset_revision="d09f116dfca5" name="mmpbsa_mmgbsa" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> + <repository changeset_revision="29aa7091e533" name="ambertools_antechamber" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> + <repository changeset_revision="6c6cecf51bd0" name="parmconv" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> + <repository changeset_revision="f4230f116196" name="ambertools_acpype" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/> </repositories> \ No newline at end of file