| Previous changeset 3:2b82fc7bec67 (2021-03-12) Next changeset 5:e99af9b44cbb (2021-07-14) |
|
Commit message:
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit fe0c452249565047df8ac0a6f5956fe8ea0cd60d" |
|
modified:
macros.xml parmconv.xml |
| b |
| diff -r 2b82fc7bec67 -r 267a70416daf macros.xml --- a/macros.xml Fri Mar 12 12:32:24 2021 +0000 +++ b/macros.xml Wed Jun 09 09:53:48 2021 +0000 |
| b |
| @@ -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> |
| b |
| diff -r 2b82fc7bec67 -r 267a70416daf parmconv.xml --- 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[ |