13 lines
1.1 KiB
Text
13 lines
1.1 KiB
Text
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/fortran virtual/lapack
|
|
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/fortran virtual/lapack
|
|
SLOT=0
|
|
SRC_URI=http://www.ysbl.york.ac.uk/~garib/refmac/data/refmac_experimental/refmac5.6_source_v5.6.0119.tar.gz test? ( http://dev.gentooexperimental.org/~jlec/distfiles/test-framework.tar.gz )
|
|
_eclasses_=base d40e074a6349af3ea5e937210630bdc1 eutils 6e25eb368f2a449bd6f5f8b55eadba30 flag-o-matic 2c938a1fe61ea9899a2b97ea1e065f5f fortran-2 368b82ae80c1184988a9d651e6efcbd0 multilib c2b85b5c63a44798c1e442147ac14c5c toolchain-funcs 53a27e9e8acf42332c82a7838d84773f user d0a4d0735a6c0183d707ca919bd72f28 versionator 6601b4c5b3f019a993db59a50e1854e4
|
|
_md5_=2015d8c21d63f37c36138b1219d757b9
|