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authoradam <adam@pkgsrc.org>2005-08-26 11:53:32 +0000
committeradam <adam@pkgsrc.org>2005-08-26 11:53:32 +0000
commit2aad544e88044710d76b199c25a8a99d638a9d8e (patch)
tree8edf5f93d91b347d3d9897ea9517e7256daac3f4 /time/gnyaclock
parent05679a20b4a573814358d76d1d3cba48cc77a68b (diff)
downloadpkgsrc-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
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