# New ports collection makefile for: chemtool # Date created: Mar 31, 2001 # Whom: Ying-Chieh Liao # # $FreeBSD$ PORTNAME= chemtool PORTVERSION= 1.6.9 CATEGORIES= science MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ MAINTAINER= maho@FreeBSD.org COMMENT= Draw organic molecules easily and store them LIB_DEPENDS= EMF.1:${PORTSDIR}/graphics/libemf RUN_DEPENDS= transfig:${PORTSDIR}/print/transfig USE_GNOME= gtk20 USE_GMAKE= yes USE_AUTOTOOLS= autoconf:259 GNU_CONFIGURE= yes CFLAGS+= -I${LOCALBASE}/include -I${LOCALBASE}/include/libEMF CONFIGURE_TARGET= --build=${MACHINE_ARCH}-portbld-freebsd${OSREL} CONFIGURE_ENV= CFLAGS+="${CFLAGS}" LDFLAGS="-L${LOCALBASE}/lib" CONFIGURE_ARGS= --enable-emf=yes --with-localedir=${PREFIX} MAN1= chemtool.1 cht.1 do-install: ${INSTALL_PROGRAM} ${WRKSRC}/chemtool ${PREFIX}/bin ${INSTALL_PROGRAM} ${WRKSRC}/src-cht/cht ${PREFIX}/bin ${INSTALL_MAN} ${WRKSRC}/chemtool.1 ${MANPREFIX}/man/man1 ${INSTALL_MAN} ${WRKSRC}/cht.1 ${MANPREFIX}/man/man1 .for lang in cs de fr pl pt_BR ru @${MKDIR} ${PREFIX}/share/locale/${lang}/LC_MESSAGES ${INSTALL_DATA} ${WRKSRC}/locales/${lang}/chemtool.mo \ ${PREFIX}/share/locale/${lang}/LC_MESSAGES .endfor .if !defined(NOPORTDOCS) @${MKDIR} ${EXAMPLESDIR} cd ${WRKSRC}/examples && ${FIND} . | \ ${CPIO} -pdm -L -R ${SHAREOWN}:${SHAREGRP} ${EXAMPLESDIR} .endif .include