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author | Olivier Fisette <ribosome@gentoo.org> | 2004-12-24 16:50:58 +0000 |
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committer | Olivier Fisette <ribosome@gentoo.org> | 2004-12-24 16:50:58 +0000 |
commit | 786ccb8d78e910a539ef39b9511275bfd4712581 (patch) | |
tree | 4a15da9b144b5c7f548a9f1895b4ef74f9f43fcf /sci-chemistry | |
parent | Moved from app-sci/mpqc to sci-chemistry/mpqc (diff) | |
download | gentoo-2-786ccb8d78e910a539ef39b9511275bfd4712581.tar.gz gentoo-2-786ccb8d78e910a539ef39b9511275bfd4712581.tar.bz2 gentoo-2-786ccb8d78e910a539ef39b9511275bfd4712581.zip |
Fixed dependency
Diffstat (limited to 'sci-chemistry')
-rw-r--r-- | sci-chemistry/ghemical/ghemical-1.00.ebuild | 4 |
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 |