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authorJustin Lecher <jlec@gentoo.org>2012-10-19 10:03:53 +0000
committerJustin Lecher <jlec@gentoo.org>2012-10-19 10:03:53 +0000
commitb1979b90533215429e3c67b5c6582004ab9496ed (patch)
tree78df7fadff4d5773f03718f14764bb0d0c25e581 /sci-chemistry/mosflm/mosflm-7.0.7-r2.ebuild
parentsci-chemistry/mopac7: Remove virtual/fortran and always call fortran-2_pkg_se... (diff)
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sci-chemistry/mosflm: 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)
Diffstat (limited to 'sci-chemistry/mosflm/mosflm-7.0.7-r2.ebuild')
-rw-r--r--sci-chemistry/mosflm/mosflm-7.0.7-r2.ebuild5
1 files changed, 2 insertions, 3 deletions
diff --git a/sci-chemistry/mosflm/mosflm-7.0.7-r2.ebuild b/sci-chemistry/mosflm/mosflm-7.0.7-r2.ebuild
index 378c232b0bad..5c3b4d284bd4 100644
--- a/sci-chemistry/mosflm/mosflm-7.0.7-r2.ebuild
+++ b/sci-chemistry/mosflm/mosflm-7.0.7-r2.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/mosflm/mosflm-7.0.7-r2.ebuild,v 1.1 2012/06/19 06:21:16 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/mosflm/mosflm-7.0.7-r2.ebuild,v 1.2 2012/10/19 10:03:53 jlec Exp $
EAPI=4
@@ -13,13 +13,12 @@ DESCRIPTION="A program for integrating single crystal diffraction data from area
HOMEPAGE="http://www.mrc-lmb.cam.ac.uk/harry/mosflm/"
SRC_URI="${HOMEPAGE}ver${MY_PV}/build-it-yourself/${MY_P}.tgz"
-LICENSE="ccp4"
SLOT="0"
+LICENSE="ccp4"
KEYWORDS="~amd64 ~ppc ~x86 ~amd64-linux ~x86-linux"
IUSE=""
RDEPEND="
- virtual/fortran
app-shells/tcsh
virtual/jpeg
sci-libs/cbflib