| Previous changeset 1:e0ca9dfcdb18 (2023-12-01) Next changeset 3:567327a97ad2 (2024-04-16) |
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Commit message:
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/rem_complex commit 0ea5c86ceabe9f24dd61b399127b0d19a0ae2657 |
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modified:
rem_complex.xml |
| b |
| diff -r e0ca9dfcdb18 -r 1dc9f5a3163d rem_complex.xml --- a/rem_complex.xml Fri Dec 01 10:24:50 2023 +0000 +++ b/rem_complex.xml Fri Dec 01 11:19:32 2023 +0000 |
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| @@ -1,4 +1,4 @@ -<tool id="rem_complex" name="Remove coordination complexes" version="@TOOL_VERSION@+galaxy1" profile="21.09"> +<tool id="rem_complex" name="Remove coordination complexes" version="@TOOL_VERSION@+galaxy2" profile="21.09"> <description>Remove molecular coordination complexes from a list of structure representations</description> <macros> <import>macros.xml</import> @@ -16,7 +16,7 @@ ]]></command> <environment_variables> - <environment_variable name="OPENBLAS_NUM_THREADS">1</environment_variable> + <environment_variable name="OPENBLAS_NUM_THREADS">4</environment_variable> </environment_variables> <inputs> |