blob: 722507cb99001a85eef07ada4fc293c9d55ace98 [file] [log] [blame]
DEFINED_PHASES=compile configure install postinst prepare setup unpack
DEPEND=X? ( x11-libs/libX11 x11-libs/libXaw x11-libs/libXt x11-libs/libjwc_c x11-libs/libjwc_f x11-libs/libxdl_view ) >=dev-lang/tk-8.3 >=dev-tcltk/blt-2.4 dev-tcltk/iwidgets dev-tcltk/itcl dev-tcltk/itk >=dev-tcltk/tdom-0.8 dev-tcltk/tkimg dev-tcltk/tktreectrl ~sci-libs/ccp4-libs-6.1.3 sci-libs/clipper =sci-libs/fftw-2* sci-libs/mmdb virtual/blas virtual/lapack app-shells/tcsh dev-python/pyxml dev-libs/libxml2 dev-libs/boehm-gc !app-office/sc !<sci-chemistry/ccp4-6.1.2 =sys-devel/automake-1.6* X? ( x11-misc/imake x11-proto/inputproto x11-proto/xextproto ) =sys-devel/automake-1.10* >=sys-devel/autoconf-2.61 >=sys-devel/libtool-2.2.6b sys-devel/gnuconfig =sys-devel/automake-1.10* >=sys-devel/autoconf-2.61 >=sys-devel/libtool-2.2.6b
DESCRIPTION=Protein X-ray crystallography toolkit
EAPI=2
HOMEPAGE=http://www.ccp4.ac.uk/
IUSE=examples X debug
KEYWORDS=~amd64 ~x86
LICENSE=ccp4
PDEPEND=sci-chemistry/pdb-extract sci-chemistry/pymol sci-chemistry/rasmol sci-chemistry/oasis
RDEPEND=X? ( x11-libs/libX11 x11-libs/libXaw x11-libs/libXt x11-libs/libjwc_c x11-libs/libjwc_f x11-libs/libxdl_view ) >=dev-lang/tk-8.3 >=dev-tcltk/blt-2.4 dev-tcltk/iwidgets dev-tcltk/itcl dev-tcltk/itk >=dev-tcltk/tdom-0.8 dev-tcltk/tkimg dev-tcltk/tktreectrl ~sci-libs/ccp4-libs-6.1.3 sci-libs/clipper =sci-libs/fftw-2* sci-libs/mmdb virtual/blas virtual/lapack app-shells/tcsh dev-python/pyxml dev-libs/libxml2 dev-libs/boehm-gc !app-office/sc !<sci-chemistry/ccp4-6.1.2
RESTRICT=mirror
SLOT=0
SRC_URI=ftp://ftp.ccp4.ac.uk/ccp4/6.1.3/ccp4-6.1.3-core-src.tar.gz http://dev.gentooexperimental.org/~jlec/distfiles/6.1.3-oasis4.0.patch.bz2
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