| DEFINED_PHASES=compile install postinst setup unpack |
| DEPEND=X? ( x11-libs/libX11 x11-libs/libXt x11-libs/libXaw ) >=dev-lang/tcl-8.3 >=dev-lang/tk-8.3 >=dev-tcltk/blt-2.4 virtual/lapack virtual/blas =sci-libs/fftw-2* sci-chemistry/pdb-extract sci-chemistry/rasmol sci-libs/mccp4 app-shells/tcsh !app-office/sc X? ( x11-misc/imake x11-proto/inputproto x11-proto/xextproto ) =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 |
| HOMEPAGE=http://www.ccp4.ac.uk/ |
| IUSE=X debug |
| KEYWORDS=~ppc ~x86 |
| LICENSE=ccp4 |
| RDEPEND=X? ( x11-libs/libX11 x11-libs/libXt x11-libs/libXaw ) >=dev-lang/tcl-8.3 >=dev-lang/tk-8.3 >=dev-tcltk/blt-2.4 virtual/lapack virtual/blas =sci-libs/fftw-2* sci-chemistry/pdb-extract sci-chemistry/rasmol sci-libs/mccp4 app-shells/tcsh !app-office/sc |
| RESTRICT=mirror |
| SLOT=0 |
| SRC_URI=ftp://ftp.ccp4.ac.uk/ccp4/6.0.2/source/ccp4-6.0.2-core-src.tar.gz |
| _eclasses_=autotools d8e256644b1dfe136572da201165ac1b eutils c89e7605f1414fa0f33eae391db1b5d3 fortran bd0fac3e085b8c7c86b09139dbedac42 gnuconfig 9200bfc8e0184357abfb86a08edd4fc3 libtool 4dd71cbef362174302a0d79d1360336e multilib d9b509f8ec69d5fd4789bd320d50e6d0 portability 0be430f759a631e692678ed796e09f5c toolchain-funcs 39ac4a2f99e342286758b5e753f4fb8b |
| _md5_=a58e90560b0b3ab95679207475259b7a |
