39 lines
1.2 KiB
Makefile
39 lines
1.2 KiB
Makefile
PORTNAME= libghemical
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PORTVERSION= 3.0.0
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PORTREVISION= 20
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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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WWW= https://www.bioinformatics.org/ghemical/ghemical/index.html
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LICENSE= GPLv2
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LICENSE_FILE= ${WRKSRC}/COPYING
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BUILD_DEPENDS= obabel:science/openbabel \
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intltool-update:textproc/intltool \
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ld:devel/binutils
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LIB_DEPENDS= libblas.so:math/blas \
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libint.so:science/libint \
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libf2c.so:lang/f2c \
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liblapack.so:math/lapack \
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libmpqc.so:science/mpqc
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USES= fortran gettext gl gmake libtool localbase pathfix pkgconfig
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USE_CXXSTD= c++98
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USE_GL= gl
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GNU_CONFIGURE= yes
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USE_LDCONFIG= yes
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CONFIGURE_ARGS+= --enable-mpqc
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LDFLAGS+= -lSCbasis -lSCcints -lSCclass -lSCcontainer -lSCdft -lSCgroup \
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-lSCintv3 -lSCisosurf -lSCkeyval -lSCmbpt -lSCmbptr12 -lSCmisc \
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-lSCmolecule -lSCoint3 -lSCoptimize -lSCoptions -lSCpsi \
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-lSCref -lSCrender -lSCscf -lSCscmat -lSCsolvent -lSCstate \
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-lSCsymmetry -lSCwfn -lgfortran -lpthread -lblas -llapack
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PLIST_SUB= LIBGHEMICAL_VERSION="${PORTVERSION}"
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INSTALL_TARGET= install-strip
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.include <bsd.port.mk>
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