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authorDonnie Berkholz <dberkholz@gentoo.org>2005-12-20 03:56:11 +0000
committerDonnie Berkholz <dberkholz@gentoo.org>2005-12-20 03:56:11 +0000
commitd715dc83961c97dacce18f7f290e03e798bd765b (patch)
treec12c821d18ed957b854fa7ed3187769ab02cfd46 /profiles/use.local.desc
parentgcc41 fix for abiword-plugins (diff)
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Add sci-chemistry/caver:pymol.
Diffstat (limited to 'profiles/use.local.desc')
-rw-r--r--profiles/use.local.desc3
1 files changed, 2 insertions, 1 deletions
diff --git a/profiles/use.local.desc b/profiles/use.local.desc
index 9be61fb87df2..a2f1e5eaa6c5 100644
--- a/profiles/use.local.desc
+++ b/profiles/use.local.desc
@@ -1,6 +1,6 @@
# Copyright 1999-2005 Gentoo Foundation.
# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/profiles/use.local.desc,v 1.1619 2005/12/19 22:27:53 betelgeuse Exp $
+# $Header: /var/cvsroot/gentoo-x86/profiles/use.local.desc,v 1.1620 2005/12/20 03:56:11 spyderous Exp $
# This file contains descriptions of local USE flags, and the ebuilds which
# contain them.
@@ -1058,6 +1058,7 @@ sci-biology/clustalw-mpi:static_pairalign - Use static (as opposed to dynamic) s
sci-biology/hmmer:pvm - Add support for parallel virtual machine.
sci-biology/vienna-rna:no-readseq - Do not include the modified version of Don Gilbert's readseq program
sci-biology/vienna-rna:no-utils - Do not include sequence format conversion and representation utilities
+sci-chemistry/caver:pymol - Install the PyMol plugin
sci-chemistry/eden:double-precision - more precise calculations at the expense of speed
sci-chemistry/ghemical:mpqc - Use the MPQC package for quantum-mechanical calculations
sci-libs/libghemical:mopac7 - Use the MOPAC7 package for semi-empirical calculations