Mercurial > repos > bgruening > ctb_frankenstein_ligand

diff select_points_SDF.py @ 1:8e214e52e461 draft

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"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/rdock commit dff183f4eb2d3df42917ec4fed0fbdb2ea11e19a"
author bgruening
date Thu, 21 May 2020 10:55:41 -0400
parents 7a4306d69801
children
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--- a/select_points_SDF.py	Mon May 04 07:41:13 2020 -0400
+++ b/select_points_SDF.py	Thu May 21 10:55:41 2020 -0400
@@ -55,7 +55,7 @@
 
 def sdfout(centers, writer):
     n = len(centers)
-    writer.write("Frankenstein_ligand\nGalaxy select_points_sdf tool\n\n")
+    writer.write("Frankenstein ligand\n00000000000000000000 3D\nCreated in Galaxy\n")
     writer.write("%3d  0  0  0  0  0  0  0  0  0999 V2000\n" % n)
     for record in centers:
         x, y, z = record