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# Created by: Nakata Maho <maho@FreeBSD.org>
PORTNAME= libghemical
PORTVERSION= 3.0.0
PORTREVISION= 16
CATEGORIES= science
MASTER_SITES= http://bioinformatics.org/ghemical/download/release20111012/ \
http://bioinformatics.org/ghemical/download/current/
MAINTAINER= yuri@FreeBSD.org
COMMENT= Support libraries of science/ghemical port
LICENSE= GPLv2
LICENSE_FILE= ${WRKSRC}/COPYING
BUILD_DEPENDS= obabel:science/openbabel \
intltool-update:textproc/intltool \
ld:devel/binutils
LIB_DEPENDS= libblas.so:math/blas \
libint.so:science/libint \
libf2c.so:lang/f2c \
liblapack.so:math/lapack \
libmpqc.so:science/mpqc
USES= fortran gettext gl gmake libtool localbase pathfix pkgconfig
USE_CXXSTD= c++98
USE_GL= gl
GNU_CONFIGURE= yes
USE_LDCONFIG= yes
CONFIGURE_ENV= LD_PRELOAD=${LOCALBASE}/lib/gcc${GCC_DEFAULT}/libgcc_s.so # workaround: otherwise configure fails
CONFIGURE_ARGS+= --enable-mpqc
LDFLAGS+= -lSCbasis -lSCcints -lSCclass -lSCcontainer -lSCdft -lSCgroup \
-lSCintv3 -lSCisosurf -lSCkeyval -lSCmbpt -lSCmbptr12 -lSCmisc \
-lSCmolecule -lSCoint3 -lSCoptimize -lSCoptions -lSCpsi \
-lSCref -lSCrender -lSCscf -lSCscmat -lSCsolvent -lSCstate \
-lSCsymmetry -lSCwfn -lgfortran -lpthread -lblas -llapack
PLIST_SUB= LIBGHEMICAL_VERSION="${PORTVERSION}"
INSTALL_TARGET= install-strip
.include <bsd.port.mk>
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