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Project Description

Chemtool is a GTK+-based 2D chemical structure editor for X11. Drawings can be exported in XFig format for further annotation, or as Postscript files (using xfig's companion program transfig). A set of sample molecular structure drawings is included in the archive.

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Information regarding Project Releases and Project Resources. Note that the information here is a quote from Freecode.com page, and the downloads themselves may not be hosted on OSDN.

2007-08-27 17:14 Back to release list
1.6.11

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. New special key sequences for circled
plus and minus symbols were added. The
configuration dialog now lists gtklp among the
supported print commands. The source layout and
build system were reorganized to make addition of
translations easier. A Portuguese localization
file was added.
Tags: Major bugfixes

Project Resources

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