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| author | Rong-En Fan <rafan@FreeBSD.org> | 2009-05-30 16:17:14 +0000 |
|---|---|---|
| committer | Rong-En Fan <rafan@FreeBSD.org> | 2009-05-30 16:17:14 +0000 |
| commit | 1c688417c5aae62a6d9b58c792469aa4a25a2032 (patch) | |
| tree | 9b77ddd4188e9e85ce6f576d22e5c4149cfd75f0 /science/gromacs/Makefile | |
| parent | 245b2d94e3079c574f059aec3cc3f2d07de00f00 (diff) | |
| download | ports-1c688417c5aae62a6d9b58c792469aa4a25a2032.tar.gz ports-1c688417c5aae62a6d9b58c792469aa4a25a2032.zip | |
Notes
Diffstat (limited to 'science/gromacs/Makefile')
| -rw-r--r-- | science/gromacs/Makefile | 28 |
1 files changed, 12 insertions, 16 deletions
diff --git a/science/gromacs/Makefile b/science/gromacs/Makefile index 326c53c28a9e..918c5c8c0ed4 100644 --- a/science/gromacs/Makefile +++ b/science/gromacs/Makefile @@ -11,7 +11,7 @@ PORTREVISION= 1 CATEGORIES= science MASTER_SITES= ftp://ftp.gromacs.org/pub/gromacs/ -MAINTAINER= stephen@missouri.edu +MAINTAINER= flo@kasimir.com COMMENT= Compute molecular dynamics USE_GNOME= libxml2 @@ -28,21 +28,17 @@ OPTIONS= FFTW3 "Use FFT routines from math/fftw3" on \ GSL "Enable extra analysis using math/gsl" on \ FLOAT "Use single instead of double precision" off \ X11 "Build and install X11 programs" on \ - MPICH "Enable MPI support using net/mpich" off \ + MPICH "Enable MPI support using net/mpich2" off \ OMPI "Enable MPI support using net/openmpi" off .include <bsd.port.pre.mk> -.if ${ARCH} == "sparc64" -BROKEN= Does not compile on sparc64 -.endif - .if !defined(WITHOUT_FFTW3) && defined(WITH_FFTW2) -IGNORE= Cannot build with FFTW3 and FFTW2. Run 'make config' again and choose only one of them. +IGNORE= cannot build with FFTW3 and FFTW2. Run 'make config' again and choose only one of them .endif .if defined(WITH_MPICH) && defined(WITH_OMPI) -IGNORE= Cannot build with MPICH and OpenMPI support. Run 'make config' again and choose only one of them. +IGNORE= cannot build with MPICH and OpenMPI support. Run 'make config' again and choose only one of them .endif .if !defined(WITHOUT_FFTW3) @@ -90,15 +86,15 @@ PLIST_SUB+= SUFFIX_D=_d SUFFIX_DOUBLE=_double .if defined(WITH_MPICH) || defined(WITH_OMPI) CONFIGURE_ARGS+= --enable-mpi -. if defined(WITH_MPICH) -CONFIGURE_ENV+= MPICC=${PREFIX}/mpich/bin/mpicc -BUILD_DEPENDS+= ${PREFIX}/mpich/bin/mpicc:${PORTSDIR}/net/mpich -RUN_DEPENDS+= ${PREFIX}/mpich/bin/mpicc:${PORTSDIR}/net/mpich -. else +.if defined(WITH_MPICH) +CONFIGURE_ENV+= MPICC=${PREFIX}/mpich2/bin/mpicc +BUILD_DEPENDS+= ${LOCALBASE}/bin/mpicc:${PORTSDIR}/net/mpich2 +RUN_DEPENDS+= ${LOCALBASE}/bin/mpicc:${PORTSDIR}/net/mpich2 +.elif defined(WITH_OMPI) CONFIGURE_ENV+= MPICC=${PREFIX}/mpi/openmpi/bin/mpicc -BUILD_DEPENDS+= ${PREFIX}/mpi/openmpi/bin/mpicc:${PORTSDIR}/net/openmpi -RUN_DEPENDS+= ${PREFIX}/mpi/openmpi/bin/mpicc:${PORTSDIR}/net/openmpi -. endif +BUILD_DEPENDS+= ${LOCALBASE}/mpi/openmpi/bin/mpicc:${PORTSDIR}/net/openmpi +RUN_DEPENDS+= ${LOCALBASE}/mpi/openmpi/bin/mpicc:${PORTSDIR}/net/openmpi +.endif PLIST_SUB+= SUFFIX_MPI="_mpi" MPI="" .else PLIST_SUB+= SUFFIX_MPI="" MPI="@comment " |