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authorHannes Mehnert <hannes@gentoo.org>2002-12-21 12:25:59 +0000
committerHannes Mehnert <hannes@gentoo.org>2002-12-21 12:25:59 +0000
commitc73a7a4e0211cd58fd54154bf1ee67df82bfcdbe (patch)
tree915f40c3c06d51fa112c926bd2b2ab9382b897d8
parentsmall fix0rs (diff)
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marked stable for x86
-rw-r--r--app-sci/ghemical/ghemical-1.00.ebuild4
1 files changed, 2 insertions, 2 deletions
diff --git a/app-sci/ghemical/ghemical-1.00.ebuild b/app-sci/ghemical/ghemical-1.00.ebuild
index d161b7f94755..03defd360f99 100644
--- a/app-sci/ghemical/ghemical-1.00.ebuild
+++ b/app-sci/ghemical/ghemical-1.00.ebuild
@@ -1,6 +1,6 @@
# Copyright 1999-2002 Gentoo Technologies, Inc.
# Distributed under the terms of the GNU General Public License, v2 or later
-# $Header: /var/cvsroot/gentoo-x86/app-sci/ghemical/ghemical-1.00.ebuild,v 1.1 2002/12/05 21:41:06 hannes Exp $
+# $Header: /var/cvsroot/gentoo-x86/app-sci/ghemical/ghemical-1.00.ebuild,v 1.2 2002/12/21 12:25:59 hannes Exp $
DEPEND="gnome-base/gnome-libs
dev-libs/libf2c
@@ -9,7 +9,7 @@ DEPEND="gnome-base/gnome-libs
IUSE=""
SLOT="0"
LICENSE="GPL-2"
-KEYWORDS="~x86"
+KEYWORDS="x86"
DESCRIPTION="Ghemical supports both quantum-mechanics (semi-empirical and ab initio) models and molecular mechanics models (there is an experimental Tripos 5.2-like force 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."