forked from Lainports/opnsense-ports
46 lines
1.5 KiB
Makefile
46 lines
1.5 KiB
Makefile
# Created by: Nakata Maho <maho@FreeBSD.org>
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# $FreeBSD$
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PORTNAME= libghemical
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PORTVERSION= 3.0.0
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PORTREVISION= 13
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CATEGORIES= science
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MASTER_SITES= http://bioinformatics.org/ghemical/download/release20111012/ \
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http://bioinformatics.org/ghemical/download/current/
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MAINTAINER= yuri@FreeBSD.org
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COMMENT= Support libraries of science/ghemical port
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LICENSE= GPLv2
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LICENSE_FILE= ${WRKSRC}/COPYING
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BUILD_DEPENDS= obabel:science/openbabel \
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intltool-update:textproc/intltool \
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ld:devel/binutils
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LIB_DEPENDS= libblas.so:math/blas \
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libint.so:science/libint \
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libf2c.so:lang/f2c \
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liblapack.so:math/lapack \
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libmpqc.so:science/mpqc
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USES= fortran gettext gmake pathfix pkgconfig libtool
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USE_GL= gl
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GNU_CONFIGURE= yes
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USE_LDCONFIG= yes
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CONFIGURE_ENV= LD_PRELOAD=${LOCALBASE}/lib/gcc${GCC_DEFAULT}/libgcc_s.so # workaround: otherwise configure fails
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CONFIGURE_ARGS+= --enable-mpqc
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CPPFLAGS+= -I${LOCALBASE}/include
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LDFLAGS+= -L${LOCALBASE}/lib -lSCbasis -lSCcints -lSCclass \
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-lSCcontainer -lSCdft -lSCgroup -lSCintv3 -lSCisosurf \
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-lSCkeyval -lSCmbpt -lSCmbptr12 -lSCmisc -lSCmolecule \
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-lSCoint3 -lSCoptimize -lSCoptions -lSCpsi -lSCref \
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-lSCrender -lSCscf -lSCscmat -lSCsolvent -lSCstate \
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-lSCsymmetry -lSCwfn \
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-lgfortran -lpthread -lblas -llapack
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CXXFLAGS+= -Wno-c++11-narrowing # fix errors like error: non-constant-expression cannot be narrowed from type 'double' to 'fGL'
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PLIST_SUB= LIBGHEMICAL_VERSION="${PORTVERSION}"
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INSTALL_TARGET= install-strip
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.include <bsd.port.mk>
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