# HG changeset patch
# User chemteam
# Date 1742887558 0
# Node ID a40867ca69fe24ca79a7c3f4ce7ade4fe488d526
# Parent  6352d6dd74e226e6ba7cd708046e9774a0a9b4fa
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit e9345f76e3f953eea14bad2287cbc5a9c1ff882e

diff -r 6352d6dd74e2 -r a40867ca69fe BioPDB_align_and_rmsd.py
--- a/BioPDB_align_and_rmsd.py	Thu Jun 06 07:09:14 2024 +0000
+++ b/BioPDB_align_and_rmsd.py	Tue Mar 25 07:25:58 2025 +0000
@@ -95,7 +95,7 @@
 
     # Save RMSD into an output file:
     with open(args.rmsd, 'w') as rmsd_out:
-        rmsd_out.write(str(super_imposer.rms))
+        rmsd_out.write("{}\n".format(super_imposer.rms))
 
     # Save aligned coordinates of the model:
     io = Bio.PDB.PDBIO()
diff -r 6352d6dd74e2 -r a40867ca69fe BioPDB_align_and_rmsd.xml
--- a/BioPDB_align_and_rmsd.xml	Thu Jun 06 07:09:14 2024 +0000
+++ b/BioPDB_align_and_rmsd.xml	Tue Mar 25 07:25:58 2025 +0000
@@ -2,7 +2,7 @@
     <description>using Biopython</description>
     <macros>
         <token name="@TOOL_VERSION@">1.79</token>
-        <token name="@GALAXY_VERSION@">0</token>
+        <token name="@GALAXY_VERSION@">1</token>
     </macros>
     <requirements>
         <requirement type="package" version="1.79">biopython</requirement>