From c14f1bc2f687a3cee85dc2f31c4af697e6839584 Mon Sep 17 00:00:00 2001 From: Justin Lecher Date: Fri, 19 Oct 2012 09:50:26 +0000 Subject: sci-chemistry/gromacs: Remove virtual/fortran and always call fortran-2_pkg_setup as intend by the updated fortran-2.eclass (Portage version: 2.2.0_alpha141/cvs/Linux x86_64, signed Manifest commit with key 70EB7916) --- sci-chemistry/gromacs/ChangeLog | 6 +++++- sci-chemistry/gromacs/gromacs-4.5.5-r1.ebuild | 7 +------ 2 files changed, 6 insertions(+), 7 deletions(-) (limited to 'sci-chemistry/gromacs') diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog index 80df74c1cfc6..1376bb7a015a 100644 --- a/sci-chemistry/gromacs/ChangeLog +++ b/sci-chemistry/gromacs/ChangeLog @@ -1,6 +1,10 @@ # ChangeLog for sci-chemistry/gromacs # Copyright 1999-2012 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.109 2012/10/14 18:57:51 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.110 2012/10/19 09:50:26 jlec Exp $ + + 19 Oct 2012; Justin Lecher gromacs-4.5.5-r1.ebuild: + Remove virtual/fortran and always call fortran-2_pkg_setup as intend by the + updated fortran-2.eclass 14 Oct 2012; Justin Lecher gromacs-4.5.5-r1.ebuild: Prepare for fortran2.eclass update diff --git a/sci-chemistry/gromacs/gromacs-4.5.5-r1.ebuild b/sci-chemistry/gromacs/gromacs-4.5.5-r1.ebuild index c7e1fe7eb33a..3cc034e83190 100644 --- a/sci-chemistry/gromacs/gromacs-4.5.5-r1.ebuild +++ b/sci-chemistry/gromacs/gromacs-4.5.5-r1.ebuild @@ -1,6 +1,6 @@ # Copyright 1999-2012 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.5-r1.ebuild,v 1.9 2012/10/14 18:57:51 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.5-r1.ebuild,v 1.10 2012/10/19 09:50:26 jlec Exp $ EAPI="4" @@ -45,7 +45,6 @@ CDEPEND=" ) blas? ( virtual/blas ) fftw? ( sci-libs/fftw:3.0 ) - fkernels? ( virtual/fortran ) gsl? ( sci-libs/gsl ) lapack? ( virtual/lapack ) mpi? ( virtual/mpi ) @@ -57,10 +56,6 @@ RDEPEND="${CDEPEND} RESTRICT="test" -pkg_setup() { - use fkernels && fortran-2_pkg_setup -} - src_prepare() { #add user patches from /etc/portage/patches/sci-chemistry/gromacs epatch_user -- cgit v1.2.3-65-gdbad