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authorJustin Lecher <jlec@gentoo.org>2010-06-15 08:19:25 +0000
committerJustin Lecher <jlec@gentoo.org>2010-06-15 08:19:25 +0000
commit645a7e9e79a2ca0ce99e3e0f62fac5bc674942d5 (patch)
tree7c3b881bbe044e1d0e5a4a074cd0b8eeadae5df8
parentStable on amd64 wrt bug #321955 (diff)
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Try to fix bug 314053
(Portage version: 2.2_rc67/cvs/Linux x86_64)
-rw-r--r--sci-chemistry/ccp4/ChangeLog7
-rw-r--r--sci-chemistry/ccp4/ccp4-6.1.3-r1.ebuild36
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=""