Mercurial > repos > chemteam > ambertools_acpype
changeset 2:c0b602f88a95 draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f3220c1839afe7f7d9172faa637daf202446b247"
author | chemteam |
---|---|
date | Wed, 12 Feb 2020 11:27:21 +0000 |
parents | ded62601b2aa |
children | 56768c456ad1 |
files | acpype.xml macros.xml |
diffstat | 2 files changed, 3 insertions(+), 3 deletions(-) [+] |
line wrap: on
line diff
--- a/acpype.xml Mon Oct 07 12:34:12 2019 -0400 +++ b/acpype.xml Wed Feb 12 11:27:21 2020 +0000 @@ -4,7 +4,7 @@ <import>macros.xml</import> </macros> <expand macro="requirements"> - <requirement type="package" version="2019.07.02.16.09">acpype</requirement> + <requirement type="package" version="2019.10.05.12.26">acpype</requirement> </expand> <command detect_errors="exit_code"><![CDATA[ ln -s '$input1' ./input1.${input1.ext} &&
--- a/macros.xml Mon Oct 07 12:34:12 2019 -0400 +++ b/macros.xml Wed Feb 12 11:27:21 2020 +0000 @@ -1,8 +1,8 @@ <macros> - <token name="@VERSION@">19.0.1</token> + <token name="@VERSION@">19.11</token> <xml name="requirements"> <requirements> - <requirement type="package" version="19.0">ambertools</requirement> + <requirement type="package" version="19.11">ambertools</requirement> <yield/> </requirements> </xml>