Index: head/science/libghemical/Makefile
===================================================================
--- head/science/libghemical/Makefile	(revision 517023)
+++ head/science/libghemical/Makefile	(revision 517024)
@@ -1,43 +1,43 @@
 # Created by: Nakata Maho <maho@FreeBSD.org>
 # $FreeBSD$
 
 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 
+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>