“chemtool” binary package in Ubuntu Karmic i386
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.
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).
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.
|2013-03-04 05:16:42 UTC||Obsolete||Ubuntu Karmic i386||release||universe||science||Optional||1.6.12-1|
|2009-06-15 12:06:12 UTC||Superseded||Ubuntu Karmic i386||release||universe||science||Optional||1.6.11-2|