summaryrefslogtreecommitdiff
path: root/biology
diff options
context:
space:
mode:
authorasau <asau@pkgsrc.org>2009-09-05 13:43:26 +0000
committerasau <asau@pkgsrc.org>2009-09-05 13:43:26 +0000
commit18f211815d51091394541b7068b2397f3a14ce10 (patch)
tree63cea9aa43ff850424b363df023191389e92486b /biology
parenteec20508d56e34bd1c593d5b86562bc123dd4681 (diff)
downloadpkgsrc-18f211815d51091394541b7068b2397f3a14ce10.tar.gz
Update to Chemtool 1.6.12.
Changes since previous package: Chemtool-1.6.12 (June 7, 2009) This release contains another round of fixes for label positioning and clipping of bonds around labels. The pen color button has been replaced by a drop-down menu, and a "white" pen for drawing on colored backgrounds has been added. Chemtool now automatically resizes its main window on small (netbook) screens, and it can also be used in an non-interactive mode to create postscript (etc.) output from previously created chemtool structure files. The Polish translation has been updated, and a new Bulgarian translation has been added. Chemtool-1.6.11 (August 26, 2007) This release contains numerous fixes for label positioning and sub/superscript kerning. Bond length and zoom factor are now stored with the drawing, bond clipping of multiple bonds was improved and new special key sequences for circled plus and minus symbols were added. The configuration dialog now lists gtklp among the supported print commands. Source layout and build system were reorganized to make addition of translations easier, and a Portuguese localization file was added. Chemtool-1.6.10 (April 8th, 2007) This release adds PNG export, round brackets, text output in east-european locales and some new templates. Several bugs related to special character handling in GTK2, screen display of labels and exporting to EPS and SVG have been fixed. The configuration dialog has been redone and now includes support for kprinter, and the labeling shortcuts no longer interfere with GTK's menu accelerators.
Diffstat (limited to 'biology')
-rw-r--r--biology/chemtool/Makefile4
-rw-r--r--biology/chemtool/PLIST7
-rw-r--r--biology/chemtool/distinfo9
-rw-r--r--biology/chemtool/patches/patch-aa23
4 files changed, 11 insertions, 32 deletions
diff --git a/biology/chemtool/Makefile b/biology/chemtool/Makefile
index bd0e73154a5..9e8be08cbc9 100644
--- a/biology/chemtool/Makefile
+++ b/biology/chemtool/Makefile
@@ -1,6 +1,6 @@
-# $NetBSD: Makefile,v 1.32 2009/07/08 15:10:58 joerg Exp $
+# $NetBSD: Makefile,v 1.33 2009/09/05 13:43:26 asau Exp $
-DISTNAME= chemtool-1.6.8
+DISTNAME= chemtool-1.6.12
CATEGORIES= biology
MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
diff --git a/biology/chemtool/PLIST b/biology/chemtool/PLIST
index 5477380d3f1..c321c46c502 100644
--- a/biology/chemtool/PLIST
+++ b/biology/chemtool/PLIST
@@ -1,5 +1,6 @@
-@comment $NetBSD: PLIST,v 1.8 2009/06/14 17:34:33 joerg Exp $
+@comment $NetBSD: PLIST,v 1.9 2009/09/05 13:43:26 asau Exp $
bin/chemtool
+bin/chemtoolbg
bin/cht
man/man1/chemtool.1
man/man1/cht.1
@@ -30,7 +31,6 @@ share/examples/chemtool/indigo.cht
share/examples/chemtool/kdo.cht
share/examples/chemtool/krebs.cht
share/examples/chemtool/labeltest
-share/examples/chemtool/labeltest.svg
share/examples/chemtool/pagodan.cht
share/examples/chemtool/penicillin_v.cht
share/examples/chemtool/pteridin.cht
@@ -40,12 +40,15 @@ share/examples/chemtool/sample.sdf
share/examples/chemtool/tbutylazulene.cht
share/examples/chemtool/tcdd.cht
share/examples/chemtool/tetracyclin.cht
+share/examples/chemtool/textsizes.cht
share/examples/chemtool/v3000.mol
share/examples/chemtool/viagra.cht
+share/locale/bg/LC_MESSAGES/chemtool.mo
share/locale/cs/LC_MESSAGES/chemtool.mo
share/locale/de/LC_MESSAGES/chemtool.mo
share/locale/fr/LC_MESSAGES/chemtool.mo
share/locale/nl/LC_MESSAGES/chemtool.mo
share/locale/pl/LC_MESSAGES/chemtool.mo
share/locale/pt_BR/LC_MESSAGES/chemtool.mo
+share/locale/pt_PT/LC_MESSAGES/chemtool.mo
share/locale/ru/LC_MESSAGES/chemtool.mo
diff --git a/biology/chemtool/distinfo b/biology/chemtool/distinfo
index 767099e240e..42d0f22c716 100644
--- a/biology/chemtool/distinfo
+++ b/biology/chemtool/distinfo
@@ -1,6 +1,5 @@
-$NetBSD: distinfo,v 1.12 2006/02/13 19:20:54 adam Exp $
+$NetBSD: distinfo,v 1.13 2009/09/05 13:43:26 asau Exp $
-SHA1 (chemtool-1.6.8.tar.gz) = 53545871f41db83bceead38e68ef5abddd5d6664
-RMD160 (chemtool-1.6.8.tar.gz) = a7a31dc31c8112f71352c3b9ce982a0698edce55
-Size (chemtool-1.6.8.tar.gz) = 428785 bytes
-SHA1 (patch-aa) = dfea234b55889db843b78933433461ae708160a0
+SHA1 (chemtool-1.6.12.tar.gz) = 23ab6555fcad2b85c3ecdde7ee4b62f1de1c7acc
+RMD160 (chemtool-1.6.12.tar.gz) = b3501d4af20164e6ec3227970d6daf2950e5506c
+Size (chemtool-1.6.12.tar.gz) = 733454 bytes
diff --git a/biology/chemtool/patches/patch-aa b/biology/chemtool/patches/patch-aa
deleted file mode 100644
index cf6bd690e05..00000000000
--- a/biology/chemtool/patches/patch-aa
+++ /dev/null
@@ -1,23 +0,0 @@
-$NetBSD: patch-aa,v 1.12 2005/08/26 11:53:32 adam Exp $
-
---- Makefile.in.orig 2005-01-30 13:09:46.000000000 +0000
-+++ Makefile.in
-@@ -6,7 +6,7 @@ mandir=@mandir@
- kdedir=@kdemimedir@
- gnomedir=@gnomemimedir@
- CPPFLAGS=@CPPFLAGS@ -I. @GTK_CFLAGS@ @DEFS@ -DLOCALEDIR=\"${localedir}\"
--CFLAGS=-O2 -Wall -Wunused -Wuninitialized @CFLAGS@
-+CFLAGS+=-Wall -Wunused -Wuninitialized @CFLAGS@
- CC=@CC@
- CP=@CP@
- RM=@RM@ -f
-@@ -33,7 +33,8 @@ lint: ${SRCS}
- splint -weak -initallelements +posixlib `gtk-config --cflags` -I. ${SRCS} >splint.log
-
- install: chemtool src-cht/cht
-- ${INSTALL} -d ${DESTDIR}${prefix}/bin ${DESTDIR}${mandir}/man1
-+ ${INSTALL} -d ${DESTDIR}${prefix}/bin
-+ ${INSTALL} -d ${DESTDIR}${mandir}/man1
- ${INSTALL} chemtool src-cht/cht ${DESTDIR}${prefix}/bin
- $(INSTALL) chemtool.1 ${DESTDIR}${mandir}/man1
- $(INSTALL) cht.1 ${DESTDIR}${mandir}/man1