Index: head/science/gromacs/Makefile
===================================================================
--- head/science/gromacs/Makefile	(revision 386730)
+++ head/science/gromacs/Makefile	(revision 386731)
@@ -1,83 +1,83 @@
 # Created by: Stephen Montgomery-Smith <stephen@math.missouri.edu>
 # $FreeBSD$
 
 PORTNAME=	gromacs
-PORTVERSION=	5.0.4
+PORTVERSION=	5.0.5
 CATEGORIES=	science
 MASTER_SITES=	ftp://ftp.gromacs.org/pub/gromacs/
 
 MAINTAINER=	ports@FreeBSD.org
 COMMENT=	Compute molecular dynamics
 
 LICENSE=	LGPL21
 
 BUILD_DEPENDS=	boost-libs>=1.44:${PORTSDIR}/devel/boost-libs
 
 USES=		cmake fortran perl5 pkgconfig shebangfix
 SHEBANG_FILES=	admin/*.sh scripts/*.pl scripts/*.sh src/gromacs/selection/*.sh
 bash_CMD=	${SH}
 USE_GNOME=	libxml2
 CMAKE_ARGS=	-DGMX_USE_RDTSCP:BOOL=OFF \
 		-DUSE_PYTHON_SCRIPTS:BOOL=OFF
 USE_LDCONFIG=	yes
 
 OPTIONS_DEFINE=		ATLAS FLOAT OPENMP SIMD X11
 OPTIONS_RADIO=		MPI
 OPTIONS_RADIO_MPI=	MPICH2 OPENMPI
 OPTIONS_DEFAULT=	FLOAT OPENMP X11
 OPTIONS_SUB=		yes
 
 ATLAS_DESC=		Use ATLAS for BLAS and LAPACK
 ATLAS_USES=		blaslapack:atlas
 ATLAS_USES_OFF=		blaslapack
 ATLAS_CMAKE_ON=		-DBLAS_LIBRARIES:FILEPATH="${LOCALBASE}/lib/libcblas.so;${LOCALBASE}/lib/libf77blas.so" \
 			-DLAPACK_LIBRARIES:FILEPATH="${LOCALBASE}/lib/libalapack.so"
 ATLAS_CMAKE_OFF=	-DBLAS_LIBRARIES:FILEPATH="${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_CMAKE_ON=		-DGMX_DOUBLE:BOOL=OFF
 FLOAT_CMAKE_OFF=	-DGMX_DOUBLE:BOOL=ON
 MPICH2_LIB_DEPENDS=	libmpich.so:${PORTSDIR}/net/mpich2
 MPICH2_CMAKE_ON=	-DMPI_C_COMPILER:FILEPATH="${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_CMAKE_ON=	-DMPI_C_COMPILER:FILEPATH="${LOCALBASE}/mpi/openmpi/bin/mpicc"
 SIMD_CMAKE_OFF=		-DGMX_SIMD:STRING="None"
 X11_USE=		XORG=xext,x11
 X11_CMAKE_ON=		-DGMX_X11:BOOL=ON
 X11_CMAKE_OFF=		-DGMX_X11:BOOL=OFF
 
 .include <bsd.port.options.mk>
 
 .if ${PORT_OPTIONS:MFLOAT}
 PLIST_SUB+=	SUFFIX_D=""
 .else
 PLIST_SUB+=	SUFFIX_D="_d"
 .endif
 
 .if ${PORT_OPTIONS:MMPICH2} || ${PORT_OPTIONS:MOPENMPI}
 CMAKE_ARGS+=	-DGMX_MPI:BOOL=ON
 PLIST_SUB+=	SUFFIX_MPI="_mpi"
 .else
 CMAKE_ARGS+=	-DGMX_MPI:BOOL=OFF
 PLIST_SUB+=	SUFFIX_MPI=""
 .endif
 
 post-patch:
 	@${FIND} ${WRKSRC} -name "CMakeLists.txt" | ${XARGS} \
 		${REINPLACE_CMD} -e \
 		's|share/man|man| ; \
 		 /pkgconfig/s|LIB_INSTALL_DIR}|CMAKE_INSTALL_PREFIX}/libdata|'
 	@${FIND} ${WRKSRC} -name "GMXRC.*" | ${XARGS} ${REINPLACE_CMD} -e \
 		's|LDLIB/pkgconfig|LDLIB/../libdata/pkgconfig| ; \
 		 s|LDLIB}/pkgconfig|LDLIB}/../libdata/pkgconfig|'
 	@${REINPLACE_CMD} -e '/CMAKE_REQUIRED_LIBRARIES/d' \
 		${WRKSRC}/cmake/gmxTestdlopen.cmake
 
 .include <bsd.port.mk>
Index: head/science/gromacs/distinfo
===================================================================
--- head/science/gromacs/distinfo	(revision 386730)
+++ head/science/gromacs/distinfo	(revision 386731)
@@ -1,2 +1,2 @@
-SHA256 (gromacs-5.0.4.tar.gz) = 78068eeccc0b950018ddb45c41280e53c8bedae4639dca48e17c940f8896b23b
-SIZE (gromacs-5.0.4.tar.gz) = 26342095
+SHA256 (gromacs-5.0.5.tar.gz) = 952c9d14879a12d03362b2233e47c51385dc99325bdde5223a2942938739bf4e
+SIZE (gromacs-5.0.5.tar.gz) = 26343524