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authorJeffrey Gardner <je_fro@gentoo.org>2008-07-13 21:04:08 +0000
committerJeffrey Gardner <je_fro@gentoo.org>2008-07-13 21:04:08 +0000
commit12b42ed6b3b0dad43fd19db7eb8ce150e88d98f1 (patch)
treecbdc90675bf18d1b6d3578e2e1d6d30776a8986d /sci-libs/libghemical
parentFix to use gfortran (diff)
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Depend on mopac7 built with gfortran
(Portage version: 2.2_rc1/cvs/Linux 2.6.25-gentoo-r5 x86_64)
Diffstat (limited to 'sci-libs/libghemical')
-rw-r--r--sci-libs/libghemical/ChangeLog5
-rw-r--r--sci-libs/libghemical/libghemical-2.96.ebuild4
2 files changed, 6 insertions, 3 deletions
diff --git a/sci-libs/libghemical/ChangeLog b/sci-libs/libghemical/ChangeLog
index eff09afe0e08..faec32ef74c9 100644
--- a/sci-libs/libghemical/ChangeLog
+++ b/sci-libs/libghemical/ChangeLog
@@ -1,6 +1,9 @@
# ChangeLog for sci-libs/libghemical
# Copyright 1999-2008 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-libs/libghemical/ChangeLog,v 1.15 2008/07/08 07:09:30 dberkholz Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-libs/libghemical/ChangeLog,v 1.16 2008/07/13 21:04:08 je_fro Exp $
+
+ 13 Jul 2008; Jeff Gardner <je_fro@gentoo.org> libghemical-2.96.ebuild:
+ Depend on mopac7 built with gfortran
*libghemical-2.96 (08 Jul 2008)
diff --git a/sci-libs/libghemical/libghemical-2.96.ebuild b/sci-libs/libghemical/libghemical-2.96.ebuild
index 97480d2f3773..a56f7c80eb27 100644
--- a/sci-libs/libghemical/libghemical-2.96.ebuild
+++ b/sci-libs/libghemical/libghemical-2.96.ebuild
@@ -1,6 +1,6 @@
# Copyright 1999-2008 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-libs/libghemical/libghemical-2.96.ebuild,v 1.1 2008/07/08 07:09:30 dberkholz Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-libs/libghemical/libghemical-2.96.ebuild,v 1.2 2008/07/13 21:04:08 je_fro Exp $
inherit autotools
@@ -15,7 +15,7 @@ IUSE="mopac7 mpqc"
DEPEND="${RDEPEND}
>=dev-util/pkgconfig-0.15"
-RDEPEND="mopac7? ( >=sci-chemistry/mopac7-1.13 )
+RDEPEND="mopac7? ( >=sci-chemistry/mopac7-1.13-r1 )
mpqc? ( >=sci-chemistry/mpqc-2.3.1-r1
virtual/blas
virtual/lapack )"