# Created by: Nakata Maho # $FreeBSD$ PORTNAME= libghemical PORTVERSION= 3.0.0 PORTREVISION= 6 CATEGORIES= science MASTER_SITES= http://bioinformatics.org/ghemical/download/release20111012/ \ http://bioinformatics.org/ghemical/download/current/ MAINTAINER= ports@FreeBSD.org COMMENT= Support libraries of science/ghemical port BUILD_DEPENDS= obabel:${PORTSDIR}/science/openbabel \ intltool-update:${PORTSDIR}/textproc/intltool \ ld:${PORTSDIR}/devel/binutils LIB_DEPENDS= libmpqc.so:${PORTSDIR}/science/mpqc \ libf2c.so:${PORTSDIR}/lang/f2c USES= fortran gettext gmake pathfix pkgconfig libtool USE_GL= gl GNU_CONFIGURE= yes USE_LDCONFIG= yes CONFIGURE_ARGS+= --enable-mpqc CPPFLAGS+= -I${LOCALBASE}/include LDFLAGS+= -L${LOCALBASE}/lib -lSCbasis -lSCcints -lSCclass \ -lSCcontainer -lSCdft -lSCgroup -lSCintv3 -lSCisosurf \ -lSCkeyval -lSCmbpt -lSCmbptr12 -lSCmisc -lSCmolecule \ -lSCoint3 -lSCoptimize -lSCoptions -lSCpsi -lSCref \ -lSCrender -lSCscf -lSCscmat -lSCsolvent -lSCstate \ -lSCsymmetry -lSCwfn \ -lgfortran -lpthread -lblas -llapack PLIST_SUB= LIBGHEMICAL_VERSION="${PORTVERSION}" INSTALL_TARGET= install-strip .include