summaryrefslogtreecommitdiff
blob: 26889211eaa61ba069f2f5a89b38ff05744ac603 (plain)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
# Copyright 1999-2012 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 1.11 2012/10/19 09:42:41 jlec Exp $

EAPI=4

inherit fortran-2

DESCRIPTION="Protein X-ray crystallography toolkit -- meta package"
HOMEPAGE="http://www.ccp4.ac.uk/"
SRC_URI=""

LICENSE="ccp4"
SLOT="0"
KEYWORDS="amd64 ~ppc x86 ~amd64-linux ~x86-linux"
IUSE="X arpwarp +balbes"

RDEPEND="
	~sci-chemistry/ccp4-apps-${PV}[X?]
	!<=sci-chemistry/ccp4-apps-${PV}-r2
	>=sci-chemistry/molrep-11.0.00-r1
	>=sci-chemistry/mosflm-7.0.6-r2
	sci-chemistry/mrbump[X?]
	>=sci-chemistry/oasis-4.0-r1
	>=sci-chemistry/pdb-extract-3.004-r2
	>=sci-chemistry/refmac-5.5.0110-r1
	>=sci-chemistry/scala-3.3.18-r1
	>=sci-chemistry/sfcheck-7.03.18-r1
	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=""