Date: Sat, 24 Mar 2018 01:06:20 +0000 (UTC) From: Yuri Victorovich <yuri@FreeBSD.org> To: ports-committers@freebsd.org, svn-ports-all@freebsd.org, svn-ports-head@freebsd.org Subject: svn commit: r465423 - in head/science/chemtool: . files Message-ID: <201803240106.w2O16Ksk063772@repo.freebsd.org>
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Author: yuri Date: Sat Mar 24 01:06:20 2018 New Revision: 465423 URL: https://svnweb.freebsd.org/changeset/ports/465423 Log: science/chemtool: Update 1.6.11 -> 1.6.14 Port changes: * Take maintainership * Change to DISTVERSION * Add LICENSE/LICENSE_FILE * Add missing dependencies in LIB_DEPENDS and USE_GNOME * Add the NLS option * Add PORTEXAMPLES=* * Remove post-patch (not needed) * Remove do-install (not needed, except for EXAMPLES) Deleted: head/science/chemtool/files/ Modified: head/science/chemtool/Makefile head/science/chemtool/distinfo head/science/chemtool/pkg-plist Modified: head/science/chemtool/Makefile ============================================================================== --- head/science/chemtool/Makefile Sat Mar 24 00:26:23 2018 (r465422) +++ head/science/chemtool/Makefile Sat Mar 24 01:06:20 2018 (r465423) @@ -2,36 +2,36 @@ # $FreeBSD$ PORTNAME= chemtool -PORTVERSION= 1.6.11 -PORTREVISION= 5 +DISTVERSION= 1.6.14 CATEGORIES= science MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ -MAINTAINER= ports@FreeBSD.org +MAINTAINER= yuri@FreeBSD.org COMMENT= Draw organic molecules easily and store them -LIB_DEPENDS= libEMF.so:graphics/libemf +LICENSE= GPLv2 +LICENSE_FILE= ${WRKSRC}/COPYING + +LIB_DEPENDS= libEMF.so:graphics/libemf \ + libfontconfig.so:x11-fonts/fontconfig \ + libfreetype.so:print/freetype2 RUN_DEPENDS= transfig:print/transfig USES= gmake pkgconfig -USE_GNOME= gtk20 -USE_XORG= x11 GNU_CONFIGURE= yes -CPPFLAGS+= -I${LOCALBASE}/include -I${LOCALBASE}/include/libEMF -LIBS+= -L${LOCALBASE}/lib CONFIGURE_ARGS= --enable-emf=yes --with-localedir=${PREFIX} +USE_GNOME= cairo gdkpixbuf2 gtk20 +USE_XORG= x11 -OPTIONS_DEFINE= EXAMPLES +OPTIONS_DEFINE= NLS EXAMPLES +OPTIONS_SUB= yes -post-patch: - @${REINPLACE_CMD} 's/-lstdc++//' ${WRKSRC}/configure +NLS_USES= gettext +NLS_CONFIGURE_ENABLE= nls -do-install: - ${INSTALL_PROGRAM} ${WRKSRC}/chemtool ${STAGEDIR}${PREFIX}/bin - ${INSTALL_PROGRAM} ${WRKSRC}/src-cht/cht ${STAGEDIR}${PREFIX}/bin - ${INSTALL_MAN} ${WRKSRC}/chemtool.1 ${STAGEDIR}${MANPREFIX}/man/man1 - ${INSTALL_MAN} ${WRKSRC}/cht.1 ${STAGEDIR}${MANPREFIX}/man/man1 - @${MKDIR} ${STAGEDIR}${EXAMPLESDIR} +PORTEXAMPLES= * + +do-install-EXAMPLES-on: cd ${WRKSRC}/examples && ${FIND} . | \ ${CPIO} -pdm -L -R ${SHAREOWN}:${SHAREGRP} ${STAGEDIR}${EXAMPLESDIR} Modified: head/science/chemtool/distinfo ============================================================================== --- head/science/chemtool/distinfo Sat Mar 24 00:26:23 2018 (r465422) +++ head/science/chemtool/distinfo Sat Mar 24 01:06:20 2018 (r465423) @@ -1,2 +1,3 @@ -SHA256 (chemtool-1.6.11.tar.gz) = 3d57f14fa6be06a2fa7930f9ecf67fa7d29e059054151f57ea1a4aadc679f3f1 -SIZE (chemtool-1.6.11.tar.gz) = 720067 +TIMESTAMP = 1521851019 +SHA256 (chemtool-1.6.14.tar.gz) = 86161a0461386b334a5ffb17cdf094a491941884678272f45749813514ddafcb +SIZE (chemtool-1.6.14.tar.gz) = 817735 Modified: head/science/chemtool/pkg-plist ============================================================================== --- head/science/chemtool/pkg-plist Sat Mar 24 00:26:23 2018 (r465422) +++ head/science/chemtool/pkg-plist Sat Mar 24 01:06:20 2018 (r465423) @@ -1,41 +1,14 @@ bin/chemtool +bin/chemtoolbg bin/cht man/man1/chemtool.1.gz man/man1/cht.1.gz -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/14263232.mol -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/AMP.cht -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/Adenosine.cht -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/Dehydrotubifolin.cht -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/G-host.pdb -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/Indolizomycin.cht -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/Lepicidin-A-Aglycon.cht -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/Neu2 -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/amine.mol -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/anabsinthin.cht -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/anthocyanidine.cht -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/atp.cht -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/bcarotin.pdb -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/breve.cht -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/bufotalin.cht -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/byrostatin1.cht -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/c70.cht -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/camphor.cht -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/chlorophyll.cht -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/claisen.cht -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/dodecahedran.cht -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/indigo.cht -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/kdo.cht -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/krebs.cht -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/labeltest -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/pagodan.cht -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/penicillin_v.cht -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/pteridin.cht -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/reaction.cht -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/rutamycin_b.cht -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/sample.sdf -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/textsizes.cht -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/tbutylazulene.cht -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/tcdd.cht -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/tetracyclin.cht -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/v3000.mol -%%PORTEXAMPLES%%%%EXAMPLESDIR%%/viagra.cht +%%NLS%%share/locale/bg/LC_MESSAGES/chemtool.mo +%%NLS%%share/locale/cs/LC_MESSAGES/chemtool.mo +%%NLS%%share/locale/de/LC_MESSAGES/chemtool.mo +%%NLS%%share/locale/fr/LC_MESSAGES/chemtool.mo +%%NLS%%share/locale/nl/LC_MESSAGES/chemtool.mo +%%NLS%%share/locale/pl/LC_MESSAGES/chemtool.mo +%%NLS%%share/locale/pt_BR/LC_MESSAGES/chemtool.mo +%%NLS%%share/locale/pt_PT/LC_MESSAGES/chemtool.mo +%%NLS%%share/locale/ru/LC_MESSAGES/chemtool.mo
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