diff test-data/ligand.tab @ 3:617d4555d8d3 draft

"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/rdkit commit 714e984db6ba1198cacf4dcf325320a5889fa02c"
author bgruening
date Wed, 16 Oct 2019 07:26:45 -0400
parents
children cf725c82c865
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--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/ligand.tab	Wed Oct 16 07:26:45 2019 -0400
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+Index	RMSD_LB	RMSD_UB	SCORE	SMILES
+0	0.0	0.0	-4.9	[H]N(C(=O)COC)C1C(C)=CC(C)=CC=1C
+1	0.118	2.246	-4.9	[H]N(C(=O)COC)C1C(C)=CC(C)=CC=1C
+2	2.96	5.795	-4.9	[H]N(C(=O)COC)C1C(C)=CC(C)=CC=1C
+3	2.958	5.379	-4.8	[H]N(C(=O)COC)C1C(C)=CC(C)=CC=1C
+4	2.763	5.379	-4.5	[H]N(C(=O)COC)C1C(C)=CC(C)=CC=1C
+5	3.106	4.85	-4.4	[H]N(C(=O)COC)C1C(C)=CC(C)=CC=1C
+6	2.847	5.816	-4.4	[H]N(C(=O)COC)C1C(C)=CC(C)=CC=1C
+7	3.964	5.892	-4.3	[H]N(C(=O)COC)C1C(C)=CC(C)=CC=1C
+8	3.971	6.363	-4.3	[H]N(C(=O)COC)C1C(C)=CC(C)=CC=1C