12 lines
1.4 KiB
Text
12 lines
1.4 KiB
Text
DEFINED_PHASES=compile configure install postinst prepare setup
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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-1.11.1:1.11 >=sys-devel/automake-1.12:1.12 ) >=sys-devel/autoconf-2.68 sys-devel/libtool virtual/fortran sys-devel/gnuconfig =dev-lang/python-2*
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DESCRIPTION=Protein X-ray crystallography toolkit - Libraries
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EAPI=3
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HOMEPAGE=http://www.ccp4.ac.uk/
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KEYWORDS=amd64 ppc x86 ~amd64-linux ~x86-linux
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LICENSE=ccp4
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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*
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SLOT=0
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SRC_URI=ftp://ftp.ccp4.ac.uk/ccp4/6.1.3/ccp4-6.1.3-core-src.tar.gz
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_eclasses_=autotools cf83655b19ed98f9ea3b44f4572b51a3 eutils 36e6377b0e31856b6d62af831661c4f3 fortran-2 ea80967500d9deda5468aed13b0bfca8 gnuconfig c0f61749b1cea36288502e3497dcd6ac libtool 2b273eea1976cfaed3449345d94331ac multilib ded93e450747134a079e647d888aa80b multiprocessing a2130e6fc4aa4c6a24b265ca0cbcc2b6 python dd56675d8e9f7e85d815a28c87383141 toolchain-funcs 69a2016af67775a812f4c03ba4b0e03e user d0a4d0735a6c0183d707ca919bd72f28
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_md5_=5e81bde35a8e682f7fb63cfe5ff1384a
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