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author | adam <adam@pkgsrc.org> | 2005-08-26 11:53:32 +0000 |
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committer | adam <adam@pkgsrc.org> | 2005-08-26 11:53:32 +0000 |
commit | 2aad544e88044710d76b199c25a8a99d638a9d8e (patch) | |
tree | 8edf5f93d91b347d3d9897ea9517e7256daac3f4 /time/gnyaclock | |
parent | 05679a20b4a573814358d76d1d3cba48cc77a68b (diff) | |
download | pkgsrc-2aad544e88044710d76b199c25a8a99d638a9d8e.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 'time/gnyaclock')
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