comparison test-data/3_mol.smi @ 0:75d6c2b7907a draft

planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
author bgruening
date Sat, 20 May 2017 08:39:17 -0400
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comparison
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-1:000000000000 0:75d6c2b7907a
1 CC(=O)OC1=CC=CC=C1C(=O)[O-]
2 CC(=O)OC1=CC=CC=C1C(=O)[O-]
3 C