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56 lines
1.5 KiB
Makefile
56 lines
1.5 KiB
Makefile
# Created by: Stas Timokhin <devel@stasyan.com>
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# $FreeBSD$
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PORTNAME= meep
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PORTVERSION= 1.1.1
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PORTREVISION= 4
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CATEGORIES= science
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MASTER_SITES= http://ab-initio.mit.edu/meep/
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MAINTAINER= devel@stasyan.com
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COMMENT= FDTD simulation software to model electromagnetic systems
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BUILD_DEPENDS+= bash:${PORTSDIR}/shells/bash \
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harminv:${PORTSDIR}/science/harminv \
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gsed:${PORTSDIR}/textproc/gsed
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LIB_DEPENDS+= guile.21:${PORTSDIR}/lang/guile \
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blas.2:${PORTSDIR}/math/blas \
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ctl.4:${PORTSDIR}/science/libctl \
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hdf5.0:${PORTSDIR}/science/hdf5
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RUN_DEPENDS+= harminv:${PORTSDIR}/science/harminv
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USE_GMAKE= yes
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GNU_CONFIGURE= yes
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USES= pathfix
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USE_FORTRAN= yes
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USE_GCC= 4.6+
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USES= gettext iconv
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USE_AUTOTOOLS+= libltdl
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CPPFLAGS+= -I${LOCALBASE}/include
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LD_LIBRARY_PATH= -L${LOCALBASE}/lib -L/usr/lib
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LDFLAGS+= -L${LOCALBASE}/lib
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CONFIGURE_ENV+= LD_LIBRARY_PATH="${LD_LIBRARY_PATH}"
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OPTIONS_DEFINE= OPENMPI
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OPTIONS_DEFAULT= OPENMPI
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OPENMPI_DESC= MPI support
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.include <bsd.port.options.mk>
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.if ${PORT_OPTIONS:MOPENMPI}
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BUILD_DEPENDS+= ${LOCALBASE}/mpi/openmpi/bin/mpiCC:${PORTSDIR}/net/openmpi
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RUN_DEPENDS+= ${LOCALBASE}/mpi/openmpi/bin/mpirun:${PORTSDIR}/net/openmpi
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CONFIGURE_ARGS+=--with-mpi
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CONFIGURE_ENV+= MPICXX=${LOCALBASE}/mpi/openmpi/bin/mpiCC
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PLIST_SUB+= MPI="" NOMPI="@comment "
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.else
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CONFIGURE_ARGS+=--without-mpi
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PLIST_SUB+= MPI="@comment " NOMPI=""
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.endif
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post-patch:
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${REINPLACE_CMD} -e 's+\#\! /bin/sh+\#\! ${PREFIX}/bin/bash+' \
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-e s+\$$\(SHELL\)+${PREFIX}/bin/bash+ ${WRKSRC}/configure
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.include <bsd.port.mk>
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