Repository 'openbabel_svg_depiction'
hg clone https://toolshed.g2.bx.psu.edu/repos/bgruening/openbabel_svg_depiction

Changeset 3:88e891792fb7 (2017-05-20)
Previous changeset 2:506e5ed0f78f (2017-05-20) Next changeset 4:4ad272a2e3ea (2017-05-24)
Commit message:
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit c376ab981fafb25f0c04a2a313968fa2e55f5196
modified:
__pycache__/cheminfolib.cpython-36.pyc
ob_spectrophore_search.py
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diff -r 506e5ed0f78f -r 88e891792fb7 __pycache__/cheminfolib.cpython-36.pyc
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Binary file __pycache__/cheminfolib.cpython-36.pyc has changed
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diff -r 506e5ed0f78f -r 88e891792fb7 ob_spectrophore_search.py
--- a/ob_spectrophore_search.py Sat May 20 20:02:57 2017 -0400
+++ b/ob_spectrophore_search.py Sat May 20 20:05:00 2017 -0400
[
@@ -57,7 +57,7 @@
     # This sets up the parameters for the Spectrophore generation. Parameters are set to fit those of our standard parsing tool
     set_parameters(args)
 
-    mol = pybel.readfile('sdf', args.target).next()
+    mol = next(pybel.readfile('sdf', args.target))
     target_spectrophore = mol.data["Spectrophores(TM)"].strip().split(', ')
     # Compute the paired-distance between every molecule in the library and the target
     distances = Compute_Spectrophores_distance(target_spectrophore, args)