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author | Justin Lecher <jlec@gentoo.org> | 2010-06-15 08:19:25 +0000 |
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committer | Justin Lecher <jlec@gentoo.org> | 2010-06-15 08:19:25 +0000 |
commit | 645a7e9e79a2ca0ce99e3e0f62fac5bc674942d5 (patch) | |
tree | 7c3b881bbe044e1d0e5a4a074cd0b8eeadae5df8 | |
parent | Stable on amd64 wrt bug #321955 (diff) | |
download | gentoo-2-645a7e9e79a2ca0ce99e3e0f62fac5bc674942d5.tar.gz gentoo-2-645a7e9e79a2ca0ce99e3e0f62fac5bc674942d5.tar.bz2 gentoo-2-645a7e9e79a2ca0ce99e3e0f62fac5bc674942d5.zip |
Try to fix bug 314053
(Portage version: 2.2_rc67/cvs/Linux x86_64)
-rw-r--r-- | sci-chemistry/ccp4/ChangeLog | 7 | ||||
-rw-r--r-- | sci-chemistry/ccp4/ccp4-6.1.3-r1.ebuild | 36 |
2 files changed, 42 insertions, 1 deletions
diff --git a/sci-chemistry/ccp4/ChangeLog b/sci-chemistry/ccp4/ChangeLog index 34a05adf89dd..b4a8d6b8dccf 100644 --- a/sci-chemistry/ccp4/ChangeLog +++ b/sci-chemistry/ccp4/ChangeLog @@ -1,6 +1,11 @@ # 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 1.21 2010/03/28 13:41:52 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ccp4/ChangeLog,v 1.22 2010/06/15 08:19:25 jlec Exp $ + +*ccp4-6.1.3-r1 (22 May 2010) + + 22 May 2010; Justin Lecher <jlec@gentoo.org> +ccp4-6.1.3-r1.ebuild: + Try to fix bug 314053 28 Mar 2010; Justin Lecher (jlec) <jlec@gentoo.org> ccp4-6.1.3.ebuild, metadata.xml: diff --git a/sci-chemistry/ccp4/ccp4-6.1.3-r1.ebuild b/sci-chemistry/ccp4/ccp4-6.1.3-r1.ebuild new file mode 100644 index 000000000000..d26d32fcbbf4 --- /dev/null +++ b/sci-chemistry/ccp4/ccp4-6.1.3-r1.ebuild @@ -0,0 +1,36 @@ +# 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 $ + +EAPI="2" + +DESCRIPTION="Protein X-ray crystallography toolkit -- meta package" +HOMEPAGE="http://www.ccp4.ac.uk/" +SRC_URI="" + +LICENSE="ccp4" +SLOT="0" +KEYWORDS="~amd64 ~x86" +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/mrbump[X?] + sci-chemistry/oasis + sci-chemistry/pdb-extract + sci-chemistry/refmac + sci-chemistry/scala + sci-chemistry/sfcheck + sci-chemistry/xia2 + arpwarp? ( sci-chemistry/arp-warp-bin ) + balbes? ( sci-chemistry/balbes ) + X? ( + ~sci-chemistry/ccp4i-${PV} + sci-chemistry/imosflm + sci-chemistry/pymol + sci-chemistry/rasmol + )" +DEPEND="" |