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gentoo-overlay/metadata/md5-cache/sci-chemistry/refmac-5.5.0110-r3

14 lines
1.1 KiB

DEFINED_PHASES=compile configure install prepare setup test unpack
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/fortran
DESCRIPTION=Macromolecular crystallographic refinement program
EAPI=4
HOMEPAGE=http://www.ysbl.york.ac.uk/~garib/refmac
IUSE=test
KEYWORDS=amd64 ppc x86 ~amd64-linux ~x86-linux
LICENSE=ccp4
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
SLOT=0
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 )
_eclasses_=base ec46b36a6f6fd1d0b505a33e0b74e413 eutils 2824df7f5dc9f47aee293af8a6b517ed flag-o-matic d900015de4e092f26d8c0a18b6bd60de fortran-2 19652e219ec9b62d7d89735821d7afb6 multilib ded93e450747134a079e647d888aa80b toolchain-funcs 69a2016af67775a812f4c03ba4b0e03e user d0a4d0735a6c0183d707ca919bd72f28 versionator 6601b4c5b3f019a993db59a50e1854e4
_md5_=2dfa5465e94ea019b9debe04e23e097a