gentoo-overlay/metadata/cache/sci-libs/ccp4-libs-6.1.3-r10

!<sci-chemistry/ccp4-6.1.3 !<sci-chemistry/ccp4-apps-6.1.3-r10 app-shells/tcsh dev-lang/tcl <sci-libs/cbflib-0.9.2.2 sci-libs/fftw:2.1 sci-libs/mmdb sci-libs/monomer-db sci-libs/ssm 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*
!<sci-chemistry/ccp4-6.1.3 !<sci-chemistry/ccp4-apps-6.1.3-r10 app-shells/tcsh dev-lang/tcl <sci-libs/cbflib-0.9.2.2 sci-libs/fftw:2.1 sci-libs/mmdb sci-libs/monomer-db sci-libs/ssm virtual/fortran virtual/jpeg virtual/lapack virtual/blas =dev-lang/python-2*
0
ftp://ftp.ccp4.ac.uk/ccp4/6.1.3/ccp4-6.1.3-core-src.tar.gz

http://www.ccp4.ac.uk/
ccp4
Protein X-ray crystallography toolkit - Libraries
amd64 ~ppc x86 ~amd64-linux ~x86-linux
autotools eutils fortran-2 gnuconfig libtool multilib python toolchain-funcs user




3

compile configure install postinst prepare setup