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6113f46e0d
Compile molecule_tools.cpp with -O0 on all architectures, not just the Alpha, to avoid g++ pessimization. Submitted by: Matthew Emmerton <matt@gsicomp.on.ca>
39 lines
1006 B
Makefile
39 lines
1006 B
Makefile
# New ports collection makefile for: xdrawchem
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# Date created: 13 April 2000
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# Whom: Trevor Johnson <trevor@jpj.net>
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#
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# $FreeBSD$
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#
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PORTNAME= xdrawchem
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PORTVERSION= 0.95
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CATEGORIES= biology
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MASTER_SITES= http://www.prism.gatech.edu/~gte067k/xdrawchem/
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EXTRACT_SUFX= .tgz
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MAINTAINER= trevor@FreeBSD.org
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MAKE_ENV= QTDIR="${X11BASE}"
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PLIST= ${WRKDIR}/pkg-plist
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USE_GMAKE= yes
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USE_QT_VER= 2
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USE_X_PREFIX= yes
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WRKSRC= ${WRKDIR}/${PORTNAME}-${PORTVERSION:S/a//}
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pre-build:
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cd ${WRKSRC}; \
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${CXX} ${CXXFLAGS} -O0 -c -DRINGHOME="\"${PREFIX}/share/xdrawchem/\"" -I${X11BASE}/include/qt2 -o molecule_tools.o molecule_tools.cpp
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pre-install:
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${ECHO} bin/xdrawchem > ${PLIST}
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cd ${WRKSRC}/ring && find -s . -type f | \
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${SED} -e 's:^.:share/xdrawchem:' >> ${PLIST}
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${ECHO} @dirrm share/xdrawchem >> ${PLIST}
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do-install:
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${INSTALL_PROGRAM} ${WRKSRC}/xdrawchem ${PREFIX}/bin
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@${MKDIR} ${PREFIX}/share/xdrawchem
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${INSTALL_DATA} ${WRKSRC}/ring/* ${PREFIX}/share/xdrawchem
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.include <bsd.port.mk>
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