Mercurial > repos > bgruening > sdf_to_tab

diff test-data/mols.smi @ 1:193389d3a5f0 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 12:57:48 -0400
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--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/mols.smi	Tue Mar 10 12:57:48 2020 -0400
@@ -0,0 +1,3 @@
+NCCCCC(N)C(=O)O	lysine
+O=C(O)C(N)C	alanine
+N[C@@H](CC1=CC=CC=C1)C(O)=O	phenylanaline