# New ports collection makefile for: xdrawchem # Date created: 13 April 2000 # Whom: Trevor Johnson # # $FreeBSD$ # PORTNAME= xdrawchem PORTVERSION= 0.99.7 CATEGORIES= biology MASTER_SITES= http://www.prism.gatech.edu/~gte067k/xdrawchem/ EXTRACT_SUFX= .tgz MAINTAINER= trevor@FreeBSD.org MAKE_ENV= QTDIR="${X11BASE}" PLIST= ${WRKDIR}/pkg-plist USE_GMAKE= yes USE_QT_VER= 2 USE_X_PREFIX= yes WRKSRC= ${WRKDIR}/${PORTNAME}-${PORTVERSION:S/a//} pre-build: cd ${WRKSRC}; \ ${CXX} ${CXXFLAGS} -O0 -c -DRINGHOME="\"${PREFIX}/share/xdrawchem/\"" -I${X11BASE}/include/qt2 -o molecule_tools.o molecule_tools.cpp pre-install: ${ECHO_CMD} bin/xdrawchem > ${PLIST} ${LS} ${WRKSRC}/ring | \ ${SED} -e 's:^:share/xdrawchem/:' >> ${PLIST} ${ECHO_CMD} @dirrm share/xdrawchem >> ${PLIST} .if !defined(NOPORTDOCS) cd ${WRKSRC} && ${LS} *txt | \ ${SED} -e 's:^:share/doc/xdrawchem/:' >> ${PLIST} ${ECHO_CMD} @dirrm share/doc/xdrawchem >> ${PLIST} ${LS} ${WRKSRC}/save | \ ${SED} -e 's:^:share/examples/xdrawchem/:' >> ${PLIST} ${ECHO_CMD} @dirrm share/examples/xdrawchem >> ${PLIST} .endif do-install: ${INSTALL_PROGRAM} ${WRKSRC}/xdrawchem ${PREFIX}/bin ${MKDIR} ${DATADIR} ${INSTALL_DATA} ${WRKSRC}/ring/* ${DATADIR} .if !defined(NOPORTDOCS) ${MKDIR} ${DOCSDIR} ${EXAMPLESDIR} ${INSTALL_DATA} ${WRKSRC}/save/* ${EXAMPLESDIR} ${INSTALL_DATA} ${WRKSRC}/*txt ${DOCSDIR} .endif .include