Index: head/science/dalton/Makefile
===================================================================
--- head/science/dalton/Makefile	(revision 478766)
+++ head/science/dalton/Makefile	(revision 478767)
@@ -1,37 +1,36 @@
 # $FreeBSD$
 
 PORTNAME=	dalton
 DISTVERSION=	2016.2
 CATEGORIES=	science
 
 MAINTAINER=	yuri@FreeBSD.org
 COMMENT=	Powerful molecular electronic structure program for quantum chemistry
 
-LICENSE=	LGPL20
-xLICENSE_FILE=	${WRKSRC}/COPYING
+LICENSE=	GPLv2
 
 LIB_DEPENDS=	liblapack.so:math/lapack \
 		libopenblas.so:math/openblas
 RUN_DEPENDS=	bash:shells/bash
 
 USES=		cmake:outsource,noninja fortran python:build shebangfix
 SHEBANG_FILES=	dalton.in
 USE_GITLAB=	yes
 GL_COMMIT=	130ffaa0613bb3af6cac766fc8183d6df7d68917
 USE_GITHUB=	nodefault
 
 GL_TUPLE=	bingao:gen1int:70d10a37390f4e42a90b2951cb3fec3e9a870d13:gen1int/external/gen1int \
 		dalton:efs:ffc1a2f137fa6e322143bf84be724d9b815e637b:efs/external/efs \
 		pe-software:pelib-public:f679dfbc5d16cb91cb964320782d02fdb011b1f6:pelib/external/pelib
 GH_TUPLE=	cstein:qfitlib:d931560:qfitlib/external/qfitlib \
 		dftlibs:xcfun:177fcd96:xcfun/external/xcfun \
 		dftlibs:xcint:2d1496f5:xcint/external/xcint
 
 BINARY_ALIAS=	python=${PYTHON_CMD}
 
 post-install:
 	@${MV} ${STAGEDIR}${PREFIX}/${PORTNAME} ${STAGEDIR}${DATADIR}
 	@${REINPLACE_CMD} -i '' 's|%%SCRIPT_DIR%%|${DATADIR}|; s|%%PREFIX%%|${PREFIX}|' ${STAGEDIR}${DATADIR}/${PORTNAME}
 	@${MV} ${STAGEDIR}${DATADIR}/${PORTNAME}* ${STAGEDIR}${PREFIX}/bin/
 
 .include <bsd.port.mk>