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# $NetBSD: Makefile,v 1.3 2013/04/01 18:39:05 asau Exp $
DISTNAME= mpqc-2.3.1
CATEGORIES= biology
MASTER_SITES= $(MASTER_SITE_SOURCEFORGE:=mpqc/)
EXTRACT_SUFX= .tar.bz2
MAINTAINER= asau@inbox.ru
HOMEPAGE= http://www.mpqc.org/
COMMENT= The Massively Parallel Quantum Chemistry Program
USE_LANGUAGES= c c++ fortran77
GNU_CONFIGURE= yes
CONFIGURE_ARGS+= --with-libdirs="$(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
REPLACE_WISH= src/bin/molrender/tkmolrender.in
# 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 "../../math/blas/buildlink3.mk"
.include "../../math/lapack/buildlink3.mk"
.include "../../mk/pthread.buildlink3.mk"
.include "../../mk/bsd.pkg.mk"
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