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author | Justin Lecher <jlec@gentoo.org> | 2011-06-21 16:03:09 +0000 |
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committer | Justin Lecher <jlec@gentoo.org> | 2011-06-21 16:03:09 +0000 |
commit | 47c40024124b12ed892ac62258d78a30a841aa08 (patch) | |
tree | ce6f77baa9a945709ec6ed0f1dab22d5f0304698 /sci-chemistry/makecif | |
parent | Add dependency on virtual/fortran (diff) | |
download | gentoo-2-47c40024124b12ed892ac62258d78a30a841aa08.tar.gz gentoo-2-47c40024124b12ed892ac62258d78a30a841aa08.tar.bz2 gentoo-2-47c40024124b12ed892ac62258d78a30a841aa08.zip |
Add dependency on virtual/fortran
(Portage version: 2.2.0_alpha41/cvs/Linux x86_64)
Diffstat (limited to 'sci-chemistry/makecif')
-rw-r--r-- | sci-chemistry/makecif/ChangeLog | 5 | ||||
-rw-r--r-- | sci-chemistry/makecif/makecif-5.6.6.ebuild | 6 |
2 files changed, 8 insertions, 3 deletions
diff --git a/sci-chemistry/makecif/ChangeLog b/sci-chemistry/makecif/ChangeLog index 0a08e49ac320..56774bc8f979 100644 --- a/sci-chemistry/makecif/ChangeLog +++ b/sci-chemistry/makecif/ChangeLog @@ -1,6 +1,9 @@ # ChangeLog for sci-chemistry/makecif # Copyright 1999-2011 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/makecif/ChangeLog,v 1.8 2011/06/21 09:06:22 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/makecif/ChangeLog,v 1.9 2011/06/21 16:03:09 jlec Exp $ + + 21 Jun 2011; Justin Lecher <jlec@gentoo.org> makecif-5.6.6.ebuild: + Add dependency on virtual/fortran 21 Jun 2011; Justin Lecher <jlec@gentoo.org> makecif-5.6.6.ebuild: Added fortran-2.eclass support diff --git a/sci-chemistry/makecif/makecif-5.6.6.ebuild b/sci-chemistry/makecif/makecif-5.6.6.ebuild index 41e8f67a8fa1..9844ea22b7d0 100644 --- a/sci-chemistry/makecif/makecif-5.6.6.ebuild +++ b/sci-chemistry/makecif/makecif-5.6.6.ebuild @@ -1,6 +1,6 @@ # Copyright 1999-2011 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/makecif/makecif-5.6.6.ebuild,v 1.8 2011/06/21 09:06:22 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/makecif/makecif-5.6.6.ebuild,v 1.9 2011/06/21 16:03:09 jlec Exp $ EAPI="3" @@ -17,7 +17,9 @@ IUSE="" S="${WORKDIR}"/${PN} -DEPEND="" +DEPEND=" + virtual/fortran + " RDEPEND=" sci-libs/monomer-db !<sci-chemistry/refmac-5.5.0110-r1" |