diff options
| -rw-r--r-- | sci-chemistry/ghemical/ChangeLog | 5 | ||||
| -rw-r--r-- | sci-chemistry/ghemical/metadata.xml | 9 |
2 files changed, 13 insertions, 1 deletions
diff --git a/sci-chemistry/ghemical/ChangeLog b/sci-chemistry/ghemical/ChangeLog index f06a8f42b346..0cbfc5ba90d2 100644 --- a/sci-chemistry/ghemical/ChangeLog +++ b/sci-chemistry/ghemical/ChangeLog @@ -1,6 +1,9 @@ # ChangeLog for sci-chemistry/ghemical # Copyright 2002-2008 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ghemical/ChangeLog,v 1.25 2008/07/08 07:13:09 dberkholz Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ghemical/ChangeLog,v 1.26 2008/08/06 15:35:02 ulm Exp $ + + 06 Aug 2008; Ulrich Mueller <ulm@gentoo.org> metadata.xml: + Add USE flag description to metadata wrt GLEP 56. *ghemical-2.95 (08 Jul 2008) diff --git a/sci-chemistry/ghemical/metadata.xml b/sci-chemistry/ghemical/metadata.xml index 81439daa1259..962798860721 100644 --- a/sci-chemistry/ghemical/metadata.xml +++ b/sci-chemistry/ghemical/metadata.xml @@ -9,4 +9,13 @@ field for organic molecules). Also a tool for reduced protein models is included. Geometry optimization, molecular dynamics and a large set of visualization tools are currently available. </longdescription> +<use> + <flag name='gamess'>Add GAMESS interface for QM/MM + (<pkg>sci-chemistry/gamess</pkg>)</flag> + <flag name='mopac7'>Apply compilation fix for + <pkg>sci-chemistry/mopac7</pkg> support</flag> + <flag name='openbabel'>Use <pkg>sci-chemistry/openbabel</pkg> for file + conversions</flag> + <flag name='toolbar'>Build the shortcuts toolbar</flag> +</use> </pkgmetadata> |