chemtool binary package in Ubuntu Precise armel
Chemtool is a GTK+ based 2D chemical structure editor for X11. It
supports many bond styles, most forms of text needed for chemical
typesetting and splines/arcs/curved arrows.
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Drawings can be exported to MOL and PDB format, SVG or XFig format for
further annotation, as a PiCTeX drawing, as a bitmap or as Postscript
files (several of these through XFig's companion program transfig).
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The package also contains a helper program, cht, to calculate sum
formula and (exact) molecular weight from a chemtool drawing file. Cht
can either be called directly by Chemtool or on the console.
Publishing history
Date | Status | Target | Component | Section | Priority | Phased updates | Version | ||
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2012-01-09 11:33:49 UTC | Published | Ubuntu Precise armel | release | universe | science | Optional | 1.6.13-1 | ||
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2012-01-09 11:34:28 UTC | Superseded | Ubuntu Precise armel | release | universe | science | Optional | 1.6.12-2 | ||
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2011-12-05 00:05:31 UTC | Superseded | Ubuntu Precise armel | release | universe | science | Optional | 1.6.12-1.1 | ||
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2011-10-20 22:10:50 UTC | Superseded | Ubuntu Precise armel | release | universe | science | Optional | 1.6.12-1ubuntu1 | ||
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