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authormaho <maho@FreeBSD.org>2009-03-17 16:20:04 +0800
committermaho <maho@FreeBSD.org>2009-03-17 16:20:04 +0800
commit2471510973a2035ad5c00de0356258063b3149b1 (patch)
tree18ff6ef59783b116f50f3fb4fdf2573cd278b52b /science
parent192d00db8a524714e76beb0bc8ee4eed894eb926 (diff)
downloadfreebsd-ports-gnome-2471510973a2035ad5c00de0356258063b3149b1.tar.gz
freebsd-ports-gnome-2471510973a2035ad5c00de0356258063b3149b1.tar.zst
freebsd-ports-gnome-2471510973a2035ad5c00de0356258063b3149b1.zip
Update to 1.6.11.
Diffstat (limited to 'science')
-rw-r--r--science/chemtool/Makefile9
-rw-r--r--science/chemtool/distinfo6
-rw-r--r--science/chemtool/files/patch-Makefile.in11
-rw-r--r--science/chemtool/pkg-plist7
4 files changed, 16 insertions, 17 deletions
diff --git a/science/chemtool/Makefile b/science/chemtool/Makefile
index 97c5bc0d507c..de892b202a73 100644
--- a/science/chemtool/Makefile
+++ b/science/chemtool/Makefile
@@ -5,8 +5,7 @@
# $FreeBSD$
PORTNAME= chemtool
-PORTVERSION= 1.6.10
-PORTREVISION= 3
+PORTVERSION= 1.6.11
CATEGORIES= science
MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
@@ -17,7 +16,6 @@ RUN_DEPENDS= transfig:${PORTSDIR}/print/transfig
USE_GNOME= gtk20
USE_GMAKE= yes
-USE_AUTOTOOLS= autoconf:262
GNU_CONFIGURE= yes
CFLAGS+= -I${LOCALBASE}/include
CONFIGURE_ENV= CFLAGS+="${CFLAGS}" CPPFLAGS+="${CFLAGS}" LDFLAGS="-L${LOCALBASE}/lib"
@@ -36,11 +34,6 @@ do-install:
${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 && ${FIND} . | \
diff --git a/science/chemtool/distinfo b/science/chemtool/distinfo
index ac0a0bb35af4..7c5205f969a7 100644
--- a/science/chemtool/distinfo
+++ b/science/chemtool/distinfo
@@ -1,3 +1,3 @@
-MD5 (chemtool-1.6.10.tar.gz) = a1ce4f8965bb349e0dd0bc53313b35a8
-SHA256 (chemtool-1.6.10.tar.gz) = 9a4ba27e1a187efd46314b724b42862381360a08fe3939fea1e91127f8e5c53c
-SIZE (chemtool-1.6.10.tar.gz) = 466296
+MD5 (chemtool-1.6.11.tar.gz) = 25c15b2ee73fc89b4e34cafd57daca31
+SHA256 (chemtool-1.6.11.tar.gz) = 3d57f14fa6be06a2fa7930f9ecf67fa7d29e059054151f57ea1a4aadc679f3f1
+SIZE (chemtool-1.6.11.tar.gz) = 720067
diff --git a/science/chemtool/files/patch-Makefile.in b/science/chemtool/files/patch-Makefile.in
new file mode 100644
index 000000000000..bcdf12b98d33
--- /dev/null
+++ b/science/chemtool/files/patch-Makefile.in
@@ -0,0 +1,11 @@
+--- Makefile.in~ 2007-08-26 20:53:59.000000000 +0900
++++ Makefile.in 2009-03-17 14:46:01.000000000 +0900
+@@ -230,7 +230,7 @@
+ AM_CPPFLAGS = -I. -I$(srcdir) @GTK_CFLAGS@
+
+ # Link time dependencies.
+-LDADD = @LIBINTL@ @GTK_LIBS@
++LDADD = @LIBINTL@ @GTK_LIBS@ @EMFLIBS@
+
+ # Additional files to be distributed.
+ EXTRA_DIST = autogen.sh autoclean.sh
diff --git a/science/chemtool/pkg-plist b/science/chemtool/pkg-plist
index 9987f9f7a663..5c458d7f039d 100644
--- a/science/chemtool/pkg-plist
+++ b/science/chemtool/pkg-plist
@@ -31,15 +31,10 @@ bin/cht
%%EXAMPLESDIR%%/reaction.cht
%%EXAMPLESDIR%%/rutamycin_b.cht
%%EXAMPLESDIR%%/sample.sdf
+%%EXAMPLESDIR%%/textsizes.cht
%%EXAMPLESDIR%%/tbutylazulene.cht
%%EXAMPLESDIR%%/tcdd.cht
%%EXAMPLESDIR%%/tetracyclin.cht
%%EXAMPLESDIR%%/v3000.mol
%%EXAMPLESDIR%%/viagra.cht
-share/locale/cs/LC_MESSAGES/chemtool.mo
-share/locale/de/LC_MESSAGES/chemtool.mo
-share/locale/fr/LC_MESSAGES/chemtool.mo
-share/locale/pl/LC_MESSAGES/chemtool.mo
-share/locale/pt_BR/LC_MESSAGES/chemtool.mo
-share/locale/ru/LC_MESSAGES/chemtool.mo
@dirrm %%EXAMPLESDIR%%