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

13 lines
1.4 KiB

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 virtual/pkgconfig || ( >=sys-devel/automake-1.12:1.12 >=sys-devel/automake-1.13:1.13 ) >=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
_eclasses_=autotools 16761a2f972abd686713e5967ff3c754 eutils a09e9d3f51cc9119897f6970ba2f9d52 fortran-2 db8710b355fc5598015c4bc3aad3bdb0 gnuconfig ee02e61d6c68cee478e2e69214b7caef libtool b1c8688e60f9580bcb9bb46e08737eb1 multilib 892e597faee02a5b94eb02ab512e7622 multiprocessing a2130e6fc4aa4c6a24b265ca0cbcc2b6 python 7aff825f110c83fa8c77f14ba3c71c47 toolchain-funcs 7ffd28a8c7eea27218865352bfd3ab2f user d0a4d0735a6c0183d707ca919bd72f28
_md5_=5e81bde35a8e682f7fb63cfe5ff1384a