gentoo-overlay/metadata/md5-cache/sci-chemistry/ccp4-apps-6.1.3-r11

DEFINED_PHASES=compile configure install prepare setup
DEPEND=>=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/tktreectrl ~sci-libs/ccp4-libs-6.1.3 >=sci-libs/ccp4-libs-6.1.3-r7 sci-libs/clipper sci-libs/fftw:2.1 sci-libs/mmdb sci-libs/ssm virtual/blas virtual/lapack app-shells/tcsh dev-python/pyxml dev-libs/libxml2:2 dev-libs/libjwc_c dev-libs/libjwc_f dev-libs/boehm-gc !app-office/sc !<sci-chemistry/ccp4-6.1.3 X? ( x11-libs/libX11 x11-libs/libXaw x11-libs/libXt x11-libs/libxdl_view ) X? ( x11-misc/imake x11-proto/inputproto x11-proto/xextproto ) || ( >=sys-devel/automake-1.11.1:1.11 >=sys-devel/automake-1.12:1.12 ) >=sys-devel/autoconf-2.68 sys-devel/libtool virtual/fortran sys-devel/gnuconfig =dev-lang/python-2*
DESCRIPTION=Protein X-ray crystallography toolkit
EAPI=3
HOMEPAGE=http://www.ccp4.ac.uk/
IUSE=examples X
KEYWORDS=amd64 ~ppc x86 ~amd64-linux ~x86-linux
LICENSE=ccp4
PDEPEND=sci-chemistry/pdb-extract sci-chemistry/pymol sci-chemistry/rasmol >=sci-chemistry/oasis-4.0-r1
RDEPEND=>=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/tktreectrl ~sci-libs/ccp4-libs-6.1.3 >=sci-libs/ccp4-libs-6.1.3-r7 sci-libs/clipper sci-libs/fftw:2.1 sci-libs/mmdb sci-libs/ssm virtual/blas virtual/lapack app-shells/tcsh dev-python/pyxml dev-libs/libxml2:2 dev-libs/libjwc_c dev-libs/libjwc_f dev-libs/boehm-gc !app-office/sc !<sci-chemistry/ccp4-6.1.3 X? ( x11-libs/libX11 x11-libs/libXaw x11-libs/libXt x11-libs/libxdl_view ) virtual/fortran =dev-lang/python-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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_md5_=c586fddf9a02caaaa005a8dbbe13f199