diff options
Diffstat (limited to 'science/gromacs/Makefile')
| -rw-r--r-- | science/gromacs/Makefile | 14 |
1 files changed, 7 insertions, 7 deletions
diff --git a/science/gromacs/Makefile b/science/gromacs/Makefile index 0f483857edb5..389184966855 100644 --- a/science/gromacs/Makefile +++ b/science/gromacs/Makefile @@ -12,7 +12,7 @@ COMMENT= Compute molecular dynamics LICENSE= LGPL21 -BUILD_DEPENDS= boost-libs>=1.44:${PORTSDIR}/devel/boost-libs +BUILD_DEPENDS= boost-libs>=1.44:devel/boost-libs USES= cmake fortran perl5 pkgconfig shebangfix SHEBANG_FILES= admin/*.sh scripts/*.pl scripts/*.sh src/gromacs/selection/*.sh @@ -36,18 +36,18 @@ ATLAS_CMAKE_ON= -DBLAS_LIBRARIES:FILEPATH="${LOCALBASE}/lib/libcblas.so;${LOCAL ATLAS_CMAKE_OFF= -DBLAS_LIBRARIES:FILEPATH="${LOCALBASE}/lib/libblas.so" \ -DLAPACK_LIBRARIES:FILEPATH="${LOCALBASE}/lib/liblapack.so" FLOAT_DESC= Use single instead of double precision -FLOAT_BUILD_DEPENDS= fftw3>0:${PORTSDIR}/math/fftw3 -FLOAT_LIB_DEPENDS= libfftw3f.so:${PORTSDIR}/math/fftw3-float -FLOAT_LIB_DEPENDS_OFF= libfftw3.so:${PORTSDIR}/math/fftw3 +FLOAT_BUILD_DEPENDS= fftw3>0:math/fftw3 +FLOAT_LIB_DEPENDS= libfftw3f.so:math/fftw3-float +FLOAT_LIB_DEPENDS_OFF= libfftw3.so:math/fftw3 FLOAT_CMAKE_ON= -DGMX_DOUBLE:BOOL=OFF FLOAT_CMAKE_OFF= -DGMX_DOUBLE:BOOL=ON -MPICH2_LIB_DEPENDS= libmpich.so:${PORTSDIR}/net/mpich2 +MPICH2_LIB_DEPENDS= libmpich.so:net/mpich2 MPICH2_CMAKE_ON= -DMPI_C_COMPILER:FILEPATH="${LOCALBASE}/bin/mpicc" OPENMP_USES= compiler:openmp OPENMP_CMAKE_ON= -DGMX_CXX11:BOOL=OFF OPENMP_CMAKE_OFF= -DGMX_OPENMP:BOOL=OFF -OPENMPI_BUILD_DEPENDS= openmpi>0:${PORTSDIR}/net/openmpi -OPENMPI_RUN_DEPENDS= openmpi>0:${PORTSDIR}/net/openmpi +OPENMPI_BUILD_DEPENDS= openmpi>0:net/openmpi +OPENMPI_RUN_DEPENDS= openmpi>0:net/openmpi OPENMPI_CMAKE_ON= -DMPI_C_COMPILER:FILEPATH="${LOCALBASE}/mpi/openmpi/bin/mpicc" SIMD_CMAKE_OFF= -DGMX_SIMD:STRING="None" X11_USE= XORG=xext,x11 |