# HG changeset patch # User bgruening # Date 1557250576 14400 # Node ID 65254472e5b4bde7b1becb94bcac929971b63d62 # Parent d751e92477ea0b8f85e11fca3072faf5410b9ff5 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit ed9b6859de648aa5f7cde483732f5df20aaff90e diff -r d751e92477ea -r 65254472e5b4 macros.xml --- a/macros.xml Mon Sep 03 16:43:39 2018 -0400 +++ b/macros.xml Tue May 07 13:36:16 2019 -0400 @@ -1,9 +1,10 @@ - 2.4.1 + 2.4.2 openbabel + python @@ -37,6 +38,3 @@ - - - diff -r d751e92477ea -r 65254472e5b4 ob_remDuplicates.xml --- a/ob_remDuplicates.xml Mon Sep 03 16:43:39 2018 -0400 +++ b/ob_remDuplicates.xml Tue May 07 13:36:16 2019 -0400 @@ -1,5 +1,5 @@ - + from a library of compounds macros.xml @@ -60,7 +60,7 @@ | - `InChI`_ | - `SMILES Format`_ -.. _InChI: http://www.iupac.org/home/publications/e-resources/inchi.html +.. _InChI: https://en.wikipedia.org/wiki/International_Chemical_Identifier .. _SMILES Format: http://en.wikipedia.org/wiki/Simplified_molecular_input_line_entry_specification ----- diff -r d751e92477ea -r 65254472e5b4 test-data/2_mol.dat --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/2_mol.dat Tue May 07 13:36:16 2019 -0400 @@ -0,0 +1,2 @@ +CC(=O)OC1=CC=CC=C1C(=O)[O-] +CC(=O)OC1=CC=CC=C1C(=O)[O-] diff -r d751e92477ea -r 65254472e5b4 test-data/CO.smarts --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/CO.smarts Tue May 07 13:36:16 2019 -0400 @@ -0,0 +1,1 @@ +CO