| # Copyright 1999-2012 Gentoo Foundation |
| # Distributed under the terms of the GNU General Public License v2 |
| # $Id$ |
| |
| 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="" |
