# HG changeset patch # User tduigou # Date 1761299291 0 # Node ID 5feac8517eaaf0f4ca9b21745a3819215a42ee22 # Parent 399423ea14bf4de9eb8606e271493ed93c2474fb planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/rptools commit 4ae625e3ff1de2034c8d29ad26434f41e3230c2c-dirty diff -r 399423ea14bf -r 5feac8517eaa macros.xml --- a/macros.xml Thu Oct 23 14:40:22 2025 +0000 +++ b/macros.xml Fri Oct 24 09:48:11 2025 +0000 @@ -1,6 +1,6 @@ 6.7.1 - 0 + 1 rptools diff -r 399423ea14bf -r 5feac8517eaa rpthermo.xml --- a/rpthermo.xml Thu Oct 23 14:40:22 2025 +0000 +++ b/rpthermo.xml Fri Oct 24 09:48:11 2025 +0000 @@ -1,9 +1,11 @@ - - Calculate the formation energy of chemical species and the Gibbs free energy of their reactions and pathways in an SBML + + Calculate the formation energy of chemical species and the Gibbs free energy of + their reactions and pathways in an SBML macros.xml - + @@ -22,11 +24,15 @@ \$TMPDIR --> - +
- - - + + +
@@ -34,14 +40,16 @@ - + - + - + @@ -83,9 +91,9 @@ * **Pathway with thermo**\ : annotated pathways (with thermodynamics information for each reaction) in SBML(Systems Biology Markup Language) format. ]]> - + 10.1371/journal.pcbi.1003098 10.1038/s41467-022-32661-x -
+
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