Mercurial > repos > chemteam > parmconv
changeset 4:267a70416daf draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit fe0c452249565047df8ac0a6f5956fe8ea0cd60d"
| author | chemteam |
|---|---|
| date | Wed, 09 Jun 2021 09:53:48 +0000 |
| parents | 2b82fc7bec67 |
| children | e99af9b44cbb |
| files | macros.xml parmconv.xml |
| diffstat | 2 files changed, 5 insertions(+), 5 deletions(-) [+] |
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--- a/macros.xml Fri Mar 12 12:32:24 2021 +0000 +++ b/macros.xml Wed Jun 09 09:53:48 2021 +0000 @@ -1,5 +1,5 @@ <macros> - <token name="@TOOL_VERSION@">20.15</token> + <token name="@TOOL_VERSION@">21.0</token> <xml name="requirements"> <requirements> <requirement type="package" version="@TOOL_VERSION@">ambertools</requirement>
--- a/parmconv.xml Fri Mar 12 12:32:24 2021 +0000 +++ b/parmconv.xml Wed Jun 09 09:53:48 2021 +0000 @@ -2,12 +2,12 @@ <description>to AMBER prmtop in preparation for MMGBSA/MMPBSA</description> <macros> <import>macros.xml</import> - <token name="@GALAXY_VERSION@">1</token> + <token name="@GALAXY_VERSION@">0</token> </macros> <expand macro="requirements"> - <requirement type="package" version="3.2.0">parmed</requirement> - <requirement type="package" version="2020.4">gromacs</requirement> - <requirement type="package" version="2.11.2">jinja2</requirement> + <requirement type="package" version="3.4.1">parmed</requirement> + <requirement type="package" version="2021.1">gromacs</requirement> + <requirement type="package" version="3.0.1">jinja2</requirement> </expand> <command detect_errors="exit_code"> <![CDATA[