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Diffstat (limited to 'sci-chemistry/ccp4/ccp4-6.1.3.ebuild')
-rw-r--r--sci-chemistry/ccp4/ccp4-6.1.3.ebuild35
1 files changed, 35 insertions, 0 deletions
diff --git a/sci-chemistry/ccp4/ccp4-6.1.3.ebuild b/sci-chemistry/ccp4/ccp4-6.1.3.ebuild
new file mode 100644
index 000000000000..5a0ef3abc325
--- /dev/null
+++ b/sci-chemistry/ccp4/ccp4-6.1.3.ebuild
@@ -0,0 +1,35 @@
+# 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.ebuild,v 1.1 2010/02/07 10:26:48 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-db"
+
+RDEPEND="
+ ~sci-chemistry/ccp4-apps-${PV}[X?]
+ sci-chemistry/molrep
+ sci-chemistry/mosflm
+ sci-chemistry/mrbump[X?]
+ sci-chemistry/oasis
+ sci-chemistry/pdb-extract
+ sci-chemistry/refmac
+ sci-chemistry/scala
+ sci-chemistry/sfcheck
+ sci-chemistry/xia2
+ arpwarp? ( sci-chemistry/arp-warp-bin )
+ balbes-db? ( ~sci-libs/balbes-db-${PV} )
+ X? (
+ ~sci-chemistry/ccp4i-${PV}
+ sci-chemistry/imosflm
+ sci-chemistry/pymol
+ sci-chemistry/rasmol
+ )"
+DEPEND=""