12 lines
1.3 KiB
Text
12 lines
1.3 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-r9 !sci-libs/ssm app-shells/tcsh dev-lang/tcl sci-libs/cbflib sci-libs/fftw:2.1 sci-libs/mmdb sci-libs/monomer-db virtual/fortran virtual/jpeg virtual/lapack virtual/blas || ( >=sys-devel/automake-1.11.1:1.11 ) >=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-r9 !sci-libs/ssm app-shells/tcsh dev-lang/tcl sci-libs/cbflib sci-libs/fftw:2.1 sci-libs/mmdb sci-libs/monomer-db 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 addbdf6cce5024ac93ad2084ad5e1d2d eutils 6891f6f484e3b44a0a15e1b0c0fc9a14 fortran-2 368b82ae80c1184988a9d651e6efcbd0 gnuconfig 9200bfc8e0184357abfb86a08edd4fc3 libtool 5f623f5a211fb1b2d84d88ee49959a54 multilib 5f4ad6cf85e365e8f0c6050ddd21659e python 36d7e2b7aa4dce62364c72eec96610cf toolchain-funcs 6526ac6fc9aedf391efb91fcd75ace68 user 32a09e82e2f592bf88ad2fd08525166e
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_md5_=e0a6e3c977646d45575b317770c6b2ad
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