gentoo-overlay/metadata/md5-cache/sci-libs/ccp4-libs-6.1.3-r11

DEFINED_PHASES=compile configure install postinst prepare setup
DEPEND=!<sci-chemistry/ccp4-6.1.3 !<sci-chemistry/ccp4-apps-6.1.3-r10 app-shells/tcsh dev-lang/tcl >=sci-libs/cbflib-0.9.2.2 sci-libs/fftw:2.1 sci-libs/mmdb sci-libs/monomer-db sci-libs/ssm virtual/jpeg virtual/lapack virtual/blas || ( >=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 - Libraries
EAPI=3
HOMEPAGE=http://www.ccp4.ac.uk/
KEYWORDS=amd64 ppc ~x86 ~amd64-linux ~x86-linux
LICENSE=ccp4
RDEPEND=!<sci-chemistry/ccp4-6.1.3 !<sci-chemistry/ccp4-apps-6.1.3-r10 app-shells/tcsh dev-lang/tcl >=sci-libs/cbflib-0.9.2.2 sci-libs/fftw:2.1 sci-libs/mmdb sci-libs/monomer-db sci-libs/ssm virtual/jpeg virtual/lapack virtual/blas virtual/fortran =dev-lang/python-2*
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_=d6e0a79e97f3e0e50622c6837639ff66