e59c88cece
(via Mk/bsd.default-versions.mk and lang/gcc) which has moved from GCC 5.4 to GCC 6.4 under most circumstances. This includes ports - with USE_GCC=yes or USE_GCC=any, - with USES=fortran, - using Mk/bsd.octave.mk which in turn features USES=fortran, and - with USES=compiler specifying openmp, nestedfct, c++11-lib, c++11-lang, c++14-lang, c++0x, c11, or gcc-c++11-lib. PR: 219275
37 lines
1.1 KiB
Makefile
37 lines
1.1 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= 10
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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= ports@FreeBSD.org
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COMMENT= Support libraries of science/ghemical port
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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= libmpqc.so:science/mpqc \
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libf2c.so:lang/f2c
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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_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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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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