diff options
| author |   Justin Lecher <jlec@gentoo.org> | 2010-06-15 14:42:58 +0000 |
|---|---|---|
| committer | Justin Lecher <jlec@gentoo.org> | 2010-06-15 14:42:58 +0000 |
| commit | 30b867a368bfb7f6b25067b8bf306be8fffa22c7 (patch) | |
| tree | 5a940cffe2452850c382ff0fbb1a35687e283296 /sci-chemistry/ccp4 | |
| parent | Revert wrong kewording (diff) | |
| download | gentoo-2-30b867a368bfb7f6b25067b8bf306be8fffa22c7.tar.gz gentoo-2-30b867a368bfb7f6b25067b8bf306be8fffa22c7.tar.bz2 gentoo-2-30b867a368bfb7f6b25067b8bf306be8fffa22c7.zip | |
restrained DEPS
(Portage version: 2.2_rc67/cvs/Linux x86_64, RepoMan options: --force)
Diffstat (limited to 'sci-chemistry/ccp4')
| -rw-r--r-- | sci-chemistry/ccp4/ChangeLog | 5 | ||||
| -rw-r--r-- | sci-chemistry/ccp4/ccp4-6.1.3-r1.ebuild | 12 |
2 files changed, 10 insertions, 7 deletions
diff --git a/sci-chemistry/ccp4/ChangeLog b/sci-chemistry/ccp4/ChangeLog index b4a8d6b8dccf..4af9980225ef 100644 --- a/sci-chemistry/ccp4/ChangeLog +++ b/sci-chemistry/ccp4/ChangeLog @@ -1,6 +1,9 @@ # ChangeLog for sci-chemistry/ccp4 # Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ccp4/ChangeLog,v 1.22 2010/06/15 08:19:25 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ccp4/ChangeLog,v 1.23 2010/06/15 14:42:58 jlec Exp $ + + 15 Jun 2010; Justin Lecher <jlec@gentoo.org> ccp4-6.1.3-r1.ebuild: + Fixed DEP VERSIONS *ccp4-6.1.3-r1 (22 May 2010) diff --git a/sci-chemistry/ccp4/ccp4-6.1.3-r1.ebuild b/sci-chemistry/ccp4/ccp4-6.1.3-r1.ebuild index d26d32fcbbf4..4ef663660488 100644 --- a/sci-chemistry/ccp4/ccp4-6.1.3-r1.ebuild +++ b/sci-chemistry/ccp4/ccp4-6.1.3-r1.ebuild @@ -1,6 +1,6 @@ # Copyright 1999-2010 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 1.1 2010/06/15 08:19:25 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ccp4/ccp4-6.1.3-r1.ebuild,v 1.2 2010/06/15 14:42:58 jlec Exp $ EAPI="2" @@ -16,13 +16,13 @@ IUSE="X arpwarp +balbes" RDEPEND=" ~sci-chemistry/ccp4-apps-${PV}[X?] !<=sci-chemistry/ccp4-apps-${PV}-r2 - sci-chemistry/molrep - sci-chemistry/mosflm + >=sci-chemistry/molrep-11.0.00-r1 + >=sci-chemistry/mosflm-7.0.6-r2 sci-chemistry/mrbump[X?] - sci-chemistry/oasis - sci-chemistry/pdb-extract + >=sci-chemistry/oasis-4.0-r1 + >=sci-chemistry/pdb-extract-3.004-r2 sci-chemistry/refmac - sci-chemistry/scala + >=sci-chemistry/scala-3.3.18-r1 sci-chemistry/sfcheck sci-chemistry/xia2 arpwarp? ( sci-chemistry/arp-warp-bin ) |