# HG changeset patch
# User recetox
# Date 1701429572 0
# Node ID 1dc9f5a3163da98847bbc8d6324b2740d8904498
# Parent  e0ca9dfcdb18e25fcc7a863de8b21a8543d5665b
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/rem_complex commit 0ea5c86ceabe9f24dd61b399127b0d19a0ae2657

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
@@ -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>