| DEFINED_PHASES=compile configure install prepare setup unpack |
| DEPEND=app-shells/tcsh !<sci-chemistry/ccp4-6.1.3 =sci-libs/fftw-2* sci-libs/mmdb sci-libs/monomer-db virtual/lapack virtual/blas =sys-devel/automake-1.10* >=sys-devel/autoconf-2.61 >=sys-devel/libtool-2.2.6b sys-devel/gnuconfig |
| DESCRIPTION=Protein X-ray crystallography toolkit |
| EAPI=3 |
| HOMEPAGE=http://www.ccp4.ac.uk/ |
| IUSE=debug |
| KEYWORDS=~amd64 ~x86 |
| LICENSE=ccp4 |
| RDEPEND=app-shells/tcsh !<sci-chemistry/ccp4-6.1.3 =sci-libs/fftw-2* sci-libs/mmdb sci-libs/monomer-db virtual/lapack virtual/blas |
| SLOT=0 |
| SRC_URI=ftp://ftp.ccp4.ac.uk/ccp4/6.1.3/ccp4-6.1.3-core-src.tar.gz |
| _eclasses_=autotools d8e256644b1dfe136572da201165ac1b eutils c89e7605f1414fa0f33eae391db1b5d3 fortran bd0fac3e085b8c7c86b09139dbedac42 gnuconfig 9200bfc8e0184357abfb86a08edd4fc3 libtool 4dd71cbef362174302a0d79d1360336e multilib d9b509f8ec69d5fd4789bd320d50e6d0 portability 0be430f759a631e692678ed796e09f5c toolchain-funcs 39ac4a2f99e342286758b5e753f4fb8b |
| _md5_=0a1d93d688edefe49b44486e2762e7a9 |
