DEFINED_PHASES=compile configure install postinst prepare pretend test unpack
DEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) fftw? ( sci-libs/fftw:3.0 ) gsl? ( sci-libs/gsl ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig doc? ( app-doc/doxygen dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick sys-apps/coreutils ) doc? ( app-doc/doxygen ) dev-util/ninja >=dev-util/cmake-2.8.12 >=dev-vcs/git-1.8.2.1
DESCRIPTION=The ultimate molecular dynamics simulation package
EAPI=6
HOMEPAGE=http://www.gromacs.org/
IUSE=X blas cuda doc -double-precision +fftw gsl lapack mkl mpi +offensive openmp +single-precision test +threads zsh-completion cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx
LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )
RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) fftw? ( sci-libs/fftw:3.0 ) gsl? ( sci-libs/gsl ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi )
REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) mkl? ( !blas !fftw !lapack )
SLOT=0/4.6.9999
_eclass_exported_funcs=pkg_pretend:- pkg_postinst:- src_unpack:- src_prepare:- src_configure:- src_compile:- src_test:- src_install:-
_eclasses_=bash-completion-r1	acf715fa09463f043fbfdc1640f3fb85	cmake-utils	16e40479aefbbed67ea20779992ab90e	cuda	e8857dd1a7c161259295205ce0220046	eutils	b83a2420b796f7c6eff682679d08fe25	flag-o-matic	7366202dd55cb8f018f5d450d54e7749	git-r3	e928b84a9f6f1d9076d1d27687876dc6	multilib	165fc17c38d1b11dac2008280dab6e80	readme.gentoo-r1	03878c06495db70bc36bd717383c09f7	toolchain-funcs	1b1da0c45c555989dc5d832b54880783	versionator	99ae9d758cbe7cfed19170e7d48f5a9c
_md5_=2f57a4d069640e102c241778e1f048e0