# HG changeset patch # User chemteam # Date 1570466003 14400 # Node ID 9626ee7a47d003c15591d3ebc655c8e92f781f69 # Parent 711650bce3a1d6a4129fe75bd917ba467653d8af "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf" diff -r 711650bce3a1 -r 9626ee7a47d0 macros.xml --- a/macros.xml Thu Jun 13 06:14:10 2019 -0400 +++ b/macros.xml Mon Oct 07 12:33:23 2019 -0400 @@ -1,5 +1,5 @@ - 19.0 + 19.0.1 ambertools diff -r 711650bce3a1 -r 9626ee7a47d0 parmchk2.xml --- a/parmchk2.xml Thu Jun 13 06:14:10 2019 -0400 +++ b/parmchk2.xml Mon Oct 07 12:33:23 2019 -0400 @@ -1,5 +1,5 @@ - Amber's parameter checker + - Amber's parameter checker macros.xml @@ -15,7 +15,7 @@ -
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