From: Robin H. Johnson Date: Mon, 19 Jul 2010 16:47:57 +0000 (+0000) Subject: Automated update of use.local.desc X-Git-Url: http://git.tremily.us/?a=commitdiff_plain;h=19c21236ba2ba80e7bb8f8c44d17c250c6d45858;p=gentoo.git Automated update of use.local.desc --- diff --git a/profiles/use.local.desc b/profiles/use.local.desc index f6d76a73622b..ffc57a04e68d 100644 --- a/profiles/use.local.desc +++ b/profiles/use.local.desc @@ -1,6 +1,6 @@ # Copyright 1999-2010 Gentoo Foundation. # Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/profiles/use.local.desc,v 1.5790 2010/07/19 16:27:57 robbat2 Exp $ +# $Header: /var/cvsroot/gentoo-x86/profiles/use.local.desc,v 1.5791 2010/07/19 16:47:57 robbat2 Exp $ # This file contains descriptions of local USE flags, and the ebuilds which # contain them. # Keep it sorted (use "LC_ALL=C sort -t: -k1,1 -k2 | LC_ALL=C sort -s -t/ -k1,1") @@ -3100,7 +3100,6 @@ sci-chemistry/mopac7:gmxmopac7 - Add support library for gromacs sci-chemistry/oasis:minimal - Restricts functionality on free software sci-chemistry/openbabel:swig - Use swig to rebuild language bindings. sci-chemistry/pdb2pqr:opal - Add web interface via opal -sci-chemistry/prekin:gui - build gui support sci-chemistry/pymol:apbs - Install the apbs plugin sci-chemistry/pymol:numpy - Compile numpy support sci-chemistry/pymol:shaders - Build with Shaders support - good for high-end 3D video cards.