| Previous changeset 4:879662481176 (2021-03-12) Next changeset 6:9234f137c6e1 (2021-07-14) |
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Commit message:
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit fe0c452249565047df8ac0a6f5956fe8ea0cd60d" |
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modified:
macros.xml mmpbsa_mmgbsa.xml |
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| diff -r 879662481176 -r 2c62c4422f7a macros.xml --- a/macros.xml Fri Mar 12 12:32:51 2021 +0000 +++ b/macros.xml Wed Jun 09 09:54:35 2021 +0000 |
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| @@ -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> |
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| diff -r 879662481176 -r 2c62c4422f7a mmpbsa_mmgbsa.xml --- a/mmpbsa_mmgbsa.xml Fri Mar 12 12:32:51 2021 +0000 +++ b/mmpbsa_mmgbsa.xml Wed Jun 09 09:54:35 2021 +0000 |
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| @@ -5,7 +5,7 @@ <token name="@GALAXY_VERSION@">0</token> </macros> <expand macro="requirements"> - <requirement type="package" version="2.11.2">jinja2</requirement> + <requirement type="package" version="3.0.1">jinja2</requirement> </expand> <command detect_errors="exit_code"><![CDATA[ python '$mmpbsa_script' '$inputs' && |