Index: head/science/libghemical/Makefile
===================================================================
--- head/science/libghemical/Makefile	(revision 474789)
+++ head/science/libghemical/Makefile	(revision 474790)
@@ -1,41 +1,41 @@
 # Created by: Nakata Maho <maho@FreeBSD.org>
 # $FreeBSD$
 
 PORTNAME=	libghemical
 PORTVERSION=	3.0.0
 PORTREVISION=	11
 CATEGORIES=	science
 MASTER_SITES=	http://bioinformatics.org/ghemical/download/release20111012/	\
 		http://bioinformatics.org/ghemical/download/current/
 
-MAINTAINER=	ports@FreeBSD.org
+MAINTAINER=	yuri@FreeBSD.org
 COMMENT=	Support libraries of science/ghemical port
 
 BROKEN=		fails to configure
 DEPRECATED=	Broken for more than 5 months
 EXPIRATION_DATE=	2018-08-20
 
 BUILD_DEPENDS=	obabel:science/openbabel \
 		intltool-update:textproc/intltool \
 		ld:devel/binutils
 LIB_DEPENDS=	libmpqc.so:science/mpqc \
 		libf2c.so: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 <bsd.port.mk>