diff --git a/science/harminv/Makefile b/science/harminv/Makefile index f60b5eea28d1..471190506679 100644 --- a/science/harminv/Makefile +++ b/science/harminv/Makefile @@ -1,24 +1,24 @@ # Created by: Stas Timokhin # $FreeBSD$ PORTNAME= harminv PORTVERSION= 1.3.1 -PORTREVISION= 5 +PORTREVISION= 6 CATEGORIES= science MASTER_SITES= http://ab-initio.mit.edu/harminv/ MAINTAINER= devel@stasyan.com COMMENT= Solver of harmonic inversion USES= blaslapack fortran gmake libtool pathfix GNU_CONFIGURE= yes USE_GCC= yes CPPFLAGS+= -I${LOCALBASE}/include LD_LIBRARY_PATH= -L${LOCALBASE}/lib -L/usr/lib LDFLAGS+= -L${LOCALBASE}/lib CONFIGURE_ENV+= LD_LIBRARY_PATH="${LD_LIBRARY_PATH}" USE_LDCONFIG= yes -LIB_DEPENDS+= libguile.so:${PORTSDIR}/lang/guile +LIB_DEPENDS+= libguile-2.0.so:${PORTSDIR}/lang/guile2 .include diff --git a/science/meep/Makefile b/science/meep/Makefile index 0c5576144eab..468f83528b7c 100644 --- a/science/meep/Makefile +++ b/science/meep/Makefile @@ -1,48 +1,45 @@ # Created by: Stas Timokhin # $FreeBSD$ PORTNAME= meep -PORTVERSION= 1.2 -PORTREVISION= 12 +PORTVERSION= 1.2.1 CATEGORIES= science MASTER_SITES= http://ab-initio.mit.edu/meep/ MAINTAINER= devel@stasyan.com COMMENT= FDTD simulation software to model electromagnetic systems -BROKEN= Depends on conflicting guile and guile2 (via libctl) - BUILD_DEPENDS= harminv:${PORTSDIR}/science/harminv \ gsed:${PORTSDIR}/textproc/gsed -LIB_DEPENDS= libguile.so:${PORTSDIR}/lang/guile \ +LIB_DEPENDS= libguile-2.0.so:${PORTSDIR}/lang/guile2 \ libblas.so:${PORTSDIR}/math/blas \ libctl.so:${PORTSDIR}/science/libctl \ libhdf5.so:${PORTSDIR}/science/hdf5 RUN_DEPENDS= harminv:${PORTSDIR}/science/harminv GNU_CONFIGURE= yes USE_GCC= yes USES= fortran gettext gmake iconv libtool pathfix pkgconfig CPPFLAGS+= -I${LOCALBASE}/include LDFLAGS+= -L${LOCALBASE}/lib MAKE_ARGS+= CC="${CC}" CXX="${CXX}" OPTIONS_DEFINE= OPENMPI OPTIONS_DEFAULT= OPENMPI OPENMPI_DESC= MPI support .include .if ${PORT_OPTIONS:MOPENMPI} BUILD_DEPENDS+= ${LOCALBASE}/mpi/openmpi/bin/mpiCC:${PORTSDIR}/net/openmpi RUN_DEPENDS+= ${LOCALBASE}/mpi/openmpi/bin/mpirun:${PORTSDIR}/net/openmpi CONFIGURE_ARGS+=--with-mpi CONFIGURE_ENV+= MPICXX=${LOCALBASE}/mpi/openmpi/bin/mpiCC CFLAGS+= -I${LOCALBASE}/mpi/openmpi/include PLIST_SUB+= MPI="" NOMPI="@comment " .else CONFIGURE_ARGS+=--without-mpi PLIST_SUB+= MPI="@comment " NOMPI="" .endif .include diff --git a/science/meep/distinfo b/science/meep/distinfo index 7370b36a4493..54fa578f3aa2 100644 --- a/science/meep/distinfo +++ b/science/meep/distinfo @@ -1,2 +1,2 @@ -SHA256 (meep-1.2.tar.gz) = 2734737b8053a45942bc1a50933d63b6fd18c7dc3cf33e92e0815ece93138942 -SIZE (meep-1.2.tar.gz) = 807522 +SHA256 (meep-1.2.1.tar.gz) = f1f0683e5688d231f7dd1863939677148fc27a6744c03510e030c85d6c518ea5 +SIZE (meep-1.2.1.tar.gz) = 731272