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authorOlivier Fisette <ribosome@gentoo.org>2004-12-24 16:50:58 +0000
committerOlivier Fisette <ribosome@gentoo.org>2004-12-24 16:50:58 +0000
commit786ccb8d78e910a539ef39b9511275bfd4712581 (patch)
tree4a15da9b144b5c7f548a9f1895b4ef74f9f43fcf /sci-chemistry
parentMoved from app-sci/mpqc to sci-chemistry/mpqc (diff)
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Fixed dependency
Diffstat (limited to 'sci-chemistry')
-rw-r--r--sci-chemistry/ghemical/ghemical-1.00.ebuild4
1 files changed, 2 insertions, 2 deletions
diff --git a/sci-chemistry/ghemical/ghemical-1.00.ebuild b/sci-chemistry/ghemical/ghemical-1.00.ebuild
index 3a71c12dd905..b3fc2360bd06 100644
--- a/sci-chemistry/ghemical/ghemical-1.00.ebuild
+++ b/sci-chemistry/ghemical/ghemical-1.00.ebuild
@@ -1,6 +1,6 @@
# Copyright 1999-2004 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ghemical/ghemical-1.00.ebuild,v 1.1 2004/12/24 16:36:01 ribosome Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ghemical/ghemical-1.00.ebuild,v 1.2 2004/12/24 16:50:58 ribosome Exp $
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."
HOMEPAGE="http://www.uku.fi/~thassine/ghemical/"
@@ -13,7 +13,7 @@ IUSE=""
DEPEND="gnome-base/gnome-libs
dev-libs/libf2c
- app-sci/mpqc
+ sci-chemistry/mpqc
=x11-libs/gtkglarea-1.2*
>=media-libs/glut-3.7
dev-libs/libxml