Mercurial > repos > bgruening > ctb_rdkit_descriptors

comparison test-data/mols.smi @ 4:414edd9ea77d draft

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"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/rdkit commit 20df7e562341cd30e89a14d6bde9054956fadc06"
author bgruening
date Tue, 10 Mar 2020 12:58:24 -0400
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3:617d4555d8d3 4:414edd9ea77d
1 NCCCCC(N)C(=O)O lysine
2 O=C(O)C(N)C alanine
3 N[C@@H](CC1=CC=CC=C1)C(O)=O phenylanaline