diff options
-rw-r--r-- | sci-chemistry/gromacs/ChangeLog | 5 | ||||
-rw-r--r-- | sci-chemistry/gromacs/metadata.xml | 1 |
2 files changed, 4 insertions, 2 deletions
diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog index 0661f3ac1101..64c2c2504c4e 100644 --- a/sci-chemistry/gromacs/ChangeLog +++ b/sci-chemistry/gromacs/ChangeLog @@ -1,6 +1,9 @@ # ChangeLog for sci-chemistry/gromacs # Copyright 1999-2009 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.41 2009/05/15 20:11:02 maekke Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.42 2009/08/28 23:51:46 williamh Exp $ + + 28 Aug 2009; William Hubbs <williamh@gentoo.org> metadata.xml: + new global use flag "zsh-completion" 15 May 2009; Markus Meier <maekke@gentoo.org> gromacs-4.0.4.ebuild: amd64 stable, bug #260995 diff --git a/sci-chemistry/gromacs/metadata.xml b/sci-chemistry/gromacs/metadata.xml index 5b928e0803af..c8fa83605e4e 100644 --- a/sci-chemistry/gromacs/metadata.xml +++ b/sci-chemistry/gromacs/metadata.xml @@ -8,6 +8,5 @@ <flag name='fkernels'>Enable building of Fortran Kernels for platforms that dont have assembly loops</flag> <flag name='single-precision'>Single precision version of gromacs</flag> - <flag name='zsh-completion'>Enable zsh completion support</flag> </use> </pkgmetadata> |