Try to fix bug 314053

Package-Manager: portage-2.2_rc67/cvs/Linux x86_64

diff --git a/sci-chemistry/ccp4/ChangeLog b/sci-chemistry/ccp4/ChangeLog
index 34a05adf89ddf481bcd4a4107a167c207182b251..b4a8d6b8dccf51f0686e6f8a3aeccbb4aacf2188 100644 (file)
--- 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 (file)
index 0000000..d26d32f
--- /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=""