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/fortran 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 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/fortran virtual/jpeg virtual/lapack virtual/blas =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 9d170f07df0e48055093b8c6a60d0fba eutils 327b713e2d6949c42cd96bc4898fd280 fortran-2 368b82ae80c1184988a9d651e6efcbd0 gnuconfig 9200bfc8e0184357abfb86a08edd4fc3 libtool 46e19fa7553f66c48ebc7cf025acd3ed multilib 5782800349f728f725f9378105c6a2ab multiprocessing 1512bdfe7004902b8cd2c466fc3df772 python 4152846e243ec207de8a1b02a36f1461 toolchain-funcs e575dd4d4682fc3539829c52d8382856 user d0a4d0735a6c0183d707ca919bd72f28
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_md5_=6c4fc5a1aa09a110d9b937e1dd9a0374
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