# $NetBSD: Makefile,v 1.20 2022/06/28 11:31:00 wiz Exp $

DISTNAME=	mpqc-2.3.1
PKGREVISION=	12
CATEGORIES=	biology
MASTER_SITES=	${MASTER_SITE_SOURCEFORGE:=mpqc/}
EXTRACT_SUFX=	.tar.bz2

MAINTAINER=	asau@inbox.ru
HOMEPAGE=	http://www.mpqc.org/
COMMENT=	The Massively Parallel Quantum Chemistry Program

USE_LANGUAGES=		c c++ fortran77
PKGSRC_FORTRAN=		f2c # XXX force f2c for now
GNU_CONFIGURE=		yes
CONFIGURE_ARGS+=	--with-libdirs="-L${PREFIX}/lib ${COMPILER_RPATH_FLAG}${PREFIX}/lib"	# fixme
#CONFIGURE_ARGS=	-without-f77	# this doesn't work out of the box
CONFIGURE_ENV=		ac_cv_prog_WISH=${REPLACE.wish.new}
USE_TOOLS+=		perl:run
USE_LIBTOOL=		yes

USE_TOOLS+=	gmake
BUILD_TARGET=	default

# This is strange, yet...
INSTALL_MAKE_FLAGS=	installroot=${DESTDIR}

REPLACE_PERL=	src/bin/mpqc/ccarun.in src/bin/mpqc/mpqcrun.in

# Don't introduce Tk dependency for minor things, just leave a hook:
REPLACE_WISH=		src/bin/molrender/tkmolrender.in
CHECK_INTERPRETER_SKIP=	bin/tkmolrender

# optional:
# MPI, niama-config, libr12, libderiv
.include "../../devel/libexecinfo/buildlink3.mk" # optional
.include "../../mk/dlopen.buildlink3.mk" # optional?
.include "../../math/libint/buildlink3.mk" # optional

.include "../../x11/tk/interpreter.mk"

.include "../../mk/blas.buildlink3.mk"
.include "../../mk/pthread.buildlink3.mk"
.include "../../mk/bsd.pkg.mk"