From d4c7f93d9fe405e44d065ed6db0824ab0a3ac8cc Mon Sep 17 00:00:00 2001 From: Jeremy Olexa Date: Tue, 4 Jan 2011 04:52:32 +0000 Subject: QA: Remove redundant local use flag description (Portage version: 2.1.9.27/cvs/Linux x86_64) --- sci-chemistry/gromacs/ChangeLog | 7 +++++-- sci-chemistry/gromacs/metadata.xml | 1 - 2 files changed, 5 insertions(+), 3 deletions(-) (limited to 'sci-chemistry/gromacs') diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog index 2eb64bf0e117..42b13fa4b6b3 100644 --- a/sci-chemistry/gromacs/ChangeLog +++ b/sci-chemistry/gromacs/ChangeLog @@ -1,6 +1,9 @@ # ChangeLog for sci-chemistry/gromacs -# Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.63 2010/12/16 15:35:46 jlec Exp $ +# Copyright 1999-2011 Gentoo Foundation; Distributed under the GPL v2 +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.64 2011/01/04 04:52:32 darkside Exp $ + + 04 Jan 2011; Jeremy Olexa metadata.xml: + QA: Remove redundant local use flag description 16 Dec 2010; Justin Lecher gromacs-4.0.7-r4.ebuild, gromacs-4.0.7-r5.ebuild, gromacs-4.5.3.ebuild: diff --git a/sci-chemistry/gromacs/metadata.xml b/sci-chemistry/gromacs/metadata.xml index c0e0dfc97a93..ae6226945cd0 100644 --- a/sci-chemistry/gromacs/metadata.xml +++ b/sci-chemistry/gromacs/metadata.xml @@ -9,6 +9,5 @@ Enable building of Fortran Kernels for platforms that dont have assembly loops Single precision version of gromacs - Enable zsh completion support -- cgit v1.2.3-65-gdbad