# HG changeset patch
# User bgruening
# Date 1557249825 14400
# Node ID 939b65c74a7a6bd5c7f6e408943d8d8a34f70427
# Parent af0cdb146685adbfc18b07a3401546bcc0a3cd20
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit ed9b6859de648aa5f7cde483732f5df20aaff90e
diff -r af0cdb146685 -r 939b65c74a7a macros.xml
--- a/macros.xml Mon Sep 03 16:37:37 2018 -0400
+++ b/macros.xml Tue May 07 13:23:45 2019 -0400
@@ -1,9 +1,10 @@
- 2.4.1
+ 2.4.2
openbabel
+ python
@@ -37,6 +38,3 @@
-
-
-
diff -r af0cdb146685 -r 939b65c74a7a ob_remDuplicates.xml
--- a/ob_remDuplicates.xml Mon Sep 03 16:37:37 2018 -0400
+++ b/ob_remDuplicates.xml Tue May 07 13:23:45 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 af0cdb146685 -r 939b65c74a7a test-data/2_mol.dat
--- /dev/null Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/2_mol.dat Tue May 07 13:23:45 2019 -0400
@@ -0,0 +1,2 @@
+CC(=O)OC1=CC=CC=C1C(=O)[O-]
+CC(=O)OC1=CC=CC=C1C(=O)[O-]
diff -r af0cdb146685 -r 939b65c74a7a test-data/CO.smarts
--- /dev/null Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/CO.smarts Tue May 07 13:23:45 2019 -0400
@@ -0,0 +1,1 @@
+CO