(#136391) Move long description into metadata.

(Portage version: 2.1.1_pre1)

6 files changed, 21 insertions, 9 deletions

diff --git a/sci-chemistry/ghemical/ChangeLog b/sci-chemistry/ghemical/ChangeLog
index bd070cf167b2..e3e89754e697 100644
--- a/sci-chemistry/ghemical/ChangeLog
+++ b/sci-chemistry/ghemical/ChangeLog
@@ -1,6 +1,11 @@
 # ChangeLog for sci-chemistry/ghemical
 # Copyright 2002-2006 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ghemical/ChangeLog,v 1.18 2006/05/14 05:56:58 spyderous Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ghemical/ChangeLog,v 1.19 2006/06/17 01:02:47 spyderous Exp $
+
+  17 Jun 2006; Donnie Berkholz <spyderous@gentoo.org>; metadata.xml,
+  ghemical-1.00.ebuild, ghemical-1.01.ebuild, ghemical-1.02.ebuild,
+  ghemical-2.01.ebuild:
+  (#136391) Move long description into metadata.
 
   14 May 2006; Donnie Berkholz <spyderous@gentoo.org>; ghemical-1.00.ebuild,
   ghemical-1.01.ebuild, ghemical-1.02.ebuild, ghemical-2.01.ebuild:
diff --git a/sci-chemistry/ghemical/ghemical-1.00.ebuild b/sci-chemistry/ghemical/ghemical-1.00.ebuild
index ee76cd3e0eac..0a38dfecc9d7 100644
--- a/sci-chemistry/ghemical/ghemical-1.00.ebuild
+++ b/sci-chemistry/ghemical/ghemical-1.00.ebuild
@@ -1,10 +1,10 @@
 # Copyright 1999-2006 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 1.4 2006/05/14 05:56:58 spyderous Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ghemical/ghemical-1.00.ebuild,v 1.5 2006/06/17 01:02:47 spyderous Exp $
 
 inherit eutils
 
-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."
+DESCRIPTION="Chemical quantum mechanics and molecular mechanics"
 HOMEPAGE="http://bioinformatics.org/ghemical/"
 SRC_URI="http://www.uku.fi/~thassine/ghemical/download/${P}.tgz"
 
diff --git a/sci-chemistry/ghemical/ghemical-1.01.ebuild b/sci-chemistry/ghemical/ghemical-1.01.ebuild
index 0a33333af322..d3566576baca 100644
--- a/sci-chemistry/ghemical/ghemical-1.01.ebuild
+++ b/sci-chemistry/ghemical/ghemical-1.01.ebuild
@@ -1,10 +1,10 @@
 # Copyright 1999-2006 Gentoo Foundation
 # Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ghemical/ghemical-1.01.ebuild,v 1.2 2006/05/14 05:56:58 spyderous Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ghemical/ghemical-1.01.ebuild,v 1.3 2006/06/17 01:02:47 spyderous Exp $
 
 inherit eutils
 
-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."
+DESCRIPTION="Chemical quantum mechanics and molecular mechanics"
 HOMEPAGE="http://bioinformatics.org/ghemical/"
 SRC_URI="http://www.uku.fi/~thassine/ghemical/download/${P}.tgz"
 
diff --git a/sci-chemistry/ghemical/ghemical-1.02.ebuild b/sci-chemistry/ghemical/ghemical-1.02.ebuild
index 4c274f632419..fc078eab89d0 100644
--- a/sci-chemistry/ghemical/ghemical-1.02.ebuild
+++ b/sci-chemistry/ghemical/ghemical-1.02.ebuild
@@ -1,10 +1,10 @@
 # Copyright 1999-2006 Gentoo Foundation
 # Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ghemical/ghemical-1.02.ebuild,v 1.5 2006/05/14 05:56:58 spyderous Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ghemical/ghemical-1.02.ebuild,v 1.6 2006/06/17 01:02:47 spyderous Exp $
 
 inherit eutils
 
-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."
+DESCRIPTION="Chemical quantum mechanics and molecular mechanics"
 HOMEPAGE="http://bioinformatics.org/ghemical/"
 SRC_URI="http://www.uku.fi/~thassine/ghemical/download/${P}.tgz"
 
diff --git a/sci-chemistry/ghemical/ghemical-2.01.ebuild b/sci-chemistry/ghemical/ghemical-2.01.ebuild
index 26e6f4f6aa5d..42e164453169 100644
--- a/sci-chemistry/ghemical/ghemical-2.01.ebuild
+++ b/sci-chemistry/ghemical/ghemical-2.01.ebuild
@@ -1,10 +1,10 @@
 # Copyright 1999-2006 Gentoo Foundation
 # Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ghemical/ghemical-2.01.ebuild,v 1.2 2006/05/14 05:56:58 spyderous Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ghemical/ghemical-2.01.ebuild,v 1.3 2006/06/17 01:02:47 spyderous Exp $
 
 inherit eutils
 
-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."
+DESCRIPTION="Chemical quantum mechanics and molecular mechanics"
 HOMEPAGE="http://bioinformatics.org/ghemical/"
 SRC_URI="http://bioinformatics.org/ghemical/download/${P}.tar.gz"
 LICENSE="GPL-2"
diff --git a/sci-chemistry/ghemical/metadata.xml b/sci-chemistry/ghemical/metadata.xml
index b229aec85b8f..1a8a8816b15f 100644
--- a/sci-chemistry/ghemical/metadata.xml
+++ b/sci-chemistry/ghemical/metadata.xml
@@ -2,4 +2,11 @@
 <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
 <pkgmetadata>
 <herd>sci</herd>
+<longdescription>
+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.
+</longdescription>
 </pkgmetadata>