# Created by: Ryo MIYAMOTO <rmiya@cc.hirosaki-u.ac.jp>
# $FreeBSD$

PORTNAME=	molden
PORTVERSION=	5.4
PORTREVISION=	1
PORTEPOCH=	1
CATEGORIES=	biology
MASTER_SITES=	ftp://ftp.cmbi.ru.nl/pub/molgraph/molden/
DISTNAME=	${PORTNAME}${PORTVERSION}

MAINTAINER=	pi@FreeBSD.org
COMMENT=	Display molecular orbitals and electron densities in 2D and 3D

RESTRICTED=	free for academic, non profit usage; do not re-distribute source and executable.

WRKSRC=		${WRKDIR}/${PORTNAME}${PORTVERSION}

USES=		fortran gmake
USE_XORG=	x11
USE_GL=		glu
MAKEFILE=	makefile
MAKE_JOBS_UNSAFE=yes

CFLAGS+=	-D${OPSYS:tu} -DDOBACK -DHASTIMER -DCOLOR_OFFSET=0.0 \
		-I${LOCALBASE}/include -Wno-return-type

PORTDOCS=	*
PORTDATA=	*
PLIST_FILES=	bin/ambfor bin/gmolden bin/molden bin/surf

PORTSCOUT=	limit:^5\.0\.

OPTIONS_DEFINE=		DATA DOCS
OPTIONS_DEFAULT=	DATA

post-patch:
	@${REINPLACE_CMD} -e \
		's|^CC |#CC | ; \
		 s|^FC |#FC | ; \
		 s|/usr/X11R6|${LOCALBASE}| ; \
		 s|-lXmu|| ; \
		 /depend/s|^|#|' ${WRKSRC}/makefile

post-configure:
	@${ECHO_MSG} "********************"
	@${ECHO_MSG} "**  If you want to use a larger MOLDEN,"
	@${ECHO_MSG} "**  edit change_parameter.sh and run it,"
	@${ECHO_MSG} "**  before \'make build\'."
	@${ECHO_MSG} "********************"

do-install:
.for i in molden gmolden
	(cd ${WRKSRC} && ${INSTALL_PROGRAM} ${i} ${STAGEDIR}${PREFIX}/bin)
.endfor
.for i in ambfor surf
	(cd ${WRKSRC}/${i} && ${INSTALL_PROGRAM} ${i} ${STAGEDIR}/${PREFIX}/bin)
.endfor
	@${MKDIR} ${STAGEDIR}${DATADIR}/test
	(cd ${WRKSRC}/test && ${INSTALL_DATA} * ${STAGEDIR}${DATADIR}/test)
	@${MKDIR} ${STAGEDIR}${DATADIR}/utils
	(cd ${WRKSRC}/utils &&  ${INSTALL_DATA} * ${STAGEDIR}${DATADIR}/utils)
	@${MKDIR} ${STAGEDIR}${DOCSDIR}
	(cd ${WRKSRC}/doc && ${INSTALL_DATA} * ${STAGEDIR}${DOCSDIR})

.include <bsd.port.mk>