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authorJustin Lecher <jlec@gentoo.org>2012-10-19 09:42:41 +0000
committerJustin Lecher <jlec@gentoo.org>2012-10-19 09:42:41 +0000
commit1c41ffba8cd3e3b6bbb0f5e0b6379f516827d900 (patch)
treea7a6e42d733749a9c9315a24aa7e4521f8f01245 /sci-chemistry/ccp4
parentsci-chemistry/ccp4-apps: Remove virtual/fortran and always call fortran-2_pkg... (diff)
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sci-chemistry/ccp4: 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/ccp4')
-rw-r--r--sci-chemistry/ccp4/ChangeLog6
-rw-r--r--sci-chemistry/ccp4/ccp4-6.1.3-r1.ebuild8
2 files changed, 9 insertions, 5 deletions
diff --git a/sci-chemistry/ccp4/ChangeLog b/sci-chemistry/ccp4/ChangeLog
index 861302dcb905..022178535c80 100644
--- a/sci-chemistry/ccp4/ChangeLog
+++ b/sci-chemistry/ccp4/ChangeLog
@@ -1,6 +1,10 @@
# ChangeLog for sci-chemistry/ccp4
# Copyright 1999-2012 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ccp4/ChangeLog,v 1.34 2012/04/26 15:51:26 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ccp4/ChangeLog,v 1.35 2012/10/19 09:42:41 jlec Exp $
+
+ 19 Oct 2012; Justin Lecher <jlec@gentoo.org> ccp4-6.1.3-r1.ebuild:
+ Remove virtual/fortran and always call fortran-2_pkg_setup as intend by the
+ updated fortran-2.eclass
26 Apr 2012; Justin Lecher <jlec@gentoo.org> -ccp4-6.0.1-r1.ebuild,
-ccp4-6.0.2.ebuild, -ccp4-6.0.2-r1.ebuild, -ccp4-6.1.3.ebuild:
diff --git a/sci-chemistry/ccp4/ccp4-6.1.3-r1.ebuild b/sci-chemistry/ccp4/ccp4-6.1.3-r1.ebuild
index 3b895816119c..26889211eaa6 100644
--- a/sci-chemistry/ccp4/ccp4-6.1.3-r1.ebuild
+++ b/sci-chemistry/ccp4/ccp4-6.1.3-r1.ebuild
@@ -1,8 +1,10 @@
# Copyright 1999-2012 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ccp4/ccp4-6.1.3-r1.ebuild,v 1.10 2012/04/14 09:59:34 nativemad Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ccp4/ccp4-6.1.3-r1.ebuild,v 1.11 2012/10/19 09:42:41 jlec Exp $
-EAPI="2"
+EAPI=4
+
+inherit fortran-2
DESCRIPTION="Protein X-ray crystallography toolkit -- meta package"
HOMEPAGE="http://www.ccp4.ac.uk/"
@@ -14,8 +16,6 @@ KEYWORDS="amd64 ~ppc x86 ~amd64-linux ~x86-linux"
IUSE="X arpwarp +balbes"
RDEPEND="
- virtual/fortran
-
~sci-chemistry/ccp4-apps-${PV}[X?]
!<=sci-chemistry/ccp4-apps-${PV}-r2
>=sci-chemistry/molrep-11.0.00-r1