45 lines
1.4 KiB
Makefile
45 lines
1.4 KiB
Makefile
# $NetBSD: Makefile,v 1.16 2019/11/02 22:09:00 rillig Exp $
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DISTNAME= mpqc-2.3.1
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PKGREVISION= 8
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CATEGORIES= biology
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MASTER_SITES= ${MASTER_SITE_SOURCEFORGE:=mpqc/}
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EXTRACT_SUFX= .tar.bz2
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MAINTAINER= asau@inbox.ru
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HOMEPAGE= http://www.mpqc.org/
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COMMENT= The Massively Parallel Quantum Chemistry Program
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USE_LANGUAGES= c c++ fortran77
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PKGSRC_FORTRAN= f2c # XXX force f2c for now
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GNU_CONFIGURE= yes
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CONFIGURE_ARGS+= --with-libdirs="-L${PREFIX}/lib ${COMPILER_RPATH_FLAG}${PREFIX}/lib" # fixme
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#CONFIGURE_ARGS= -without-f77 # this doesn't work out of the box
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CONFIGURE_ENV= ac_cv_prog_WISH=${REPLACE.wish.new}
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USE_TOOLS+= perl:run
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USE_LIBTOOL= yes
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USE_TOOLS+= gmake
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BUILD_TARGET= default
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# This is strange, yet...
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INSTALL_MAKE_FLAGS= installroot=${DESTDIR}
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REPLACE_PERL= src/bin/mpqc/ccarun.in src/bin/mpqc/mpqcrun.in
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# Don't introduce Tk dependency for minor things, just leave a hook:
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REPLACE_WISH= src/bin/molrender/tkmolrender.in
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CHECK_INTERPRETER_SKIP= bin/tkmolrender
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# optional:
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# MPI, niama-config, libr12, libderiv
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.include "../../devel/libexecinfo/buildlink3.mk" # optional
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.include "../../mk/dlopen.buildlink3.mk" # optional?
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.include "../../math/libint/buildlink3.mk" # optional
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.include "../../x11/tk/interpreter.mk"
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.include "../../math/blas/buildlink3.mk"
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.include "../../math/lapack/buildlink3.mk"
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.include "../../mk/pthread.buildlink3.mk"
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.include "../../mk/bsd.pkg.mk"
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