gentoo-overlay/metadata/md5-cache/sci-libs/ccp4-libs-6.1.3-r16

DEFINED_PHASES=compile configure install postinst prepare setup
DEPEND=>=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_jython2_5(-),-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),python_single_target_python2_7(+)] !<sci-chemistry/ccp4-6.1.3 !<sci-chemistry/ccp4-apps-6.1.3-r10 app-shells/tcsh dev-lang/tcl:0 >=sci-libs/cbflib-0.9.2.2 sci-libs/fftw:2.1 sci-libs/mmdb:0 sci-libs/monomer-db sci-libs/ssm virtual/jpeg:0= virtual/lapack virtual/blas virtual/pkgconfig !<sys-devel/gettext-0.18.1.1-r3 || ( >=sys-devel/automake-1.15:1.15 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4 virtual/fortran sys-devel/gnuconfig
DESCRIPTION=Protein X-ray crystallography toolkit - Libraries
EAPI=5
HOMEPAGE=http://www.ccp4.ac.uk/
IUSE=minimal python_targets_python2_7
KEYWORDS=amd64 ppc x86 ~amd64-linux ~x86-linux
LICENSE=ccp4
RDEPEND=>=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_jython2_5(-),-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),python_single_target_python2_7(+)] !<sci-chemistry/ccp4-6.1.3 !<sci-chemistry/ccp4-apps-6.1.3-r10 app-shells/tcsh dev-lang/tcl:0 >=sci-libs/cbflib-0.9.2.2 sci-libs/fftw:2.1 sci-libs/mmdb:0 sci-libs/monomer-db sci-libs/ssm virtual/jpeg:0= virtual/lapack virtual/blas virtual/fortran
REQUIRED_USE=python_targets_python2_7
SLOT=0
SRC_URI=ftp://ftp.ccp4.ac.uk/ccp4/6.1.3/ccp4-6.1.3-core-src.tar.gz
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_md5_=3e0711781026588ea09b13f3b499ad82