13 lines
1 KiB
Text
13 lines
1 KiB
Text
DEFINED_PHASES=compile install prepare setup test
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DEPEND=sci-chemistry/makecif >=sci-libs/ccp4-libs-6.1.3-r7 sci-libs/mmdb <sci-libs/monomer-db-1 virtual/blas virtual/lapack virtual/pkgconfig virtual/fortran
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DESCRIPTION=Macromolecular crystallographic refinement program
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EAPI=4
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HOMEPAGE=http://www.ysbl.york.ac.uk/~garib/refmac
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IUSE=test
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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/makecif >=sci-libs/ccp4-libs-6.1.3-r7 sci-libs/mmdb <sci-libs/monomer-db-1 virtual/blas virtual/lapack virtual/fortran
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SLOT=0
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SRC_URI=http://www.ysbl.york.ac.uk/~garib/refmac/data/refmac_stable/refmac_5.5.0110.tar.gz test? ( http://dev.gentooexperimental.org/~jlec/distfiles/test-framework.tar.gz )
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_eclasses_=eutils 32548a82e42dc26e3312581476d2f20c flag-o-matic 75e24bac8423c515dd9c5717f08feb83 fortran-2 db8710b355fc5598015c4bc3aad3bdb0 multilib 3bf24e6abb9b76d9f6c20600f0b716bf toolchain-funcs 0f1760274637a138b99bb649202ea402 versionator cd0bcdb170807e4a1984115e9d53a26f
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_md5_=96e099bbc7d593143a06bf268b5772b4
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