svn commit: r465423 - in head/science/chemtool: . files
Yuri Victorovich
yuri at FreeBSD.org
Sat Mar 24 01:06:21 UTC 2018
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 at FreeBSD.org
+MAINTAINER= yuri at 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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