diff options
| author | adam <adam@pkgsrc.org> | 2005-08-26 11:53:32 +0000 |
|---|---|---|
| committer | adam <adam@pkgsrc.org> | 2005-08-26 11:53:32 +0000 |
| commit | 72024522c7bdc549e324c738e35d7717a91901f5 (patch) | |
| tree | 8edf5f93d91b347d3d9897ea9517e7256daac3f4 /biology/chemtool/Makefile | |
| parent | 4084b1fbd00b7b0675c333349fb0ce49c38f1acb (diff) | |
| download | pkgsrc-72024522c7bdc549e324c738e35d7717a91901f5.tar.gz | |
Changes 1.6.7:
- Fixed several serious bugs related to label rendering and printing
that occured when chemtool was built with GTK 2 instead of GTK 1.2
(see ChangeLog for details)
- SVG export now adds a namespace header as required by current builds
of the firefox browser
- SVG export now uses color values instead of color names for better
SVGT compatibility
- The separation between the lines of multiple bonds is configurable
- The keys of the numeric keypad now create two dots instead of a line
for free electron pairs when the Shift key is pressed
- Two new bond types for drawing filled and unfilled p orbital lobes
- chemtool now checks for fig2sxd (sourceforge.net) and offers to export
to OpenOffice Draw format when it is present.
- rpm packages did not install the dutch locale file.
Chnges 1.6.6:
- Fixed bug in molfile preview that caused an immediate crash in 1.6.5
- Made drawing of wiggly bonds work again
Diffstat (limited to 'biology/chemtool/Makefile')
| -rw-r--r-- | biology/chemtool/Makefile | 18 |
1 files changed, 8 insertions, 10 deletions
diff --git a/biology/chemtool/Makefile b/biology/chemtool/Makefile index f137aac29b5..ef17c23e1d7 100644 --- a/biology/chemtool/Makefile +++ b/biology/chemtool/Makefile @@ -1,20 +1,18 @@ -# $NetBSD: Makefile,v 1.26 2005/06/01 18:02:40 jlam Exp $ +# $NetBSD: Makefile,v 1.27 2005/08/26 11:53:32 adam Exp $ -DISTNAME= chemtool-1.6 -PKGREVISION= 1 -CATEGORIES= biology -MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ +DISTNAME= chemtool-1.6.7 +CATEGORIES= biology +MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ -MAINTAINER= tech-pkg@NetBSD.org -HOMEPAGE= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ -COMMENT= Program for drawing organic molecules +MAINTAINER= tech-pkg@NetBSD.org +HOMEPAGE= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ +COMMENT= Program for drawing organic molecules PKG_INSTALLATION_TYPES= overwrite pkgviews USE_PKGLOCALEDIR= yes -GNU_CONFIGURE= yes USE_TOOLS+= gmake - +GNU_CONFIGURE= yes CONFIGURE_ARGS+= --without-gnomedir post-install: |