this allows for proper concatenatation of a collection of these outputs

galaxycomputationalchemistry · Sep 4, 2024 · ef4bed5 · ef4bed5
1 parent 0dd3b89
commit ef4bed5
Showing 1 changed file with 2 additions and 1 deletion.
diff --git a/tools/buildtools/protein_structure_rebuilders/BioPDB/BioPDB_align_and_rmsd.py b/tools/buildtools/protein_structure_rebuilders/BioPDB/BioPDB_align_and_rmsd.py
@@ -95,7 +95,8 @@ def __main__():
 
     # 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()