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Source: chemtool
Section: science
Priority: optional
Maintainer: Michael Banck <mbanck@debian.org>
Build-Depends: debhelper (>> 4.1.0), cdbs, libgtk1.2-dev
Standards-Version: 3.6.1.0
Package: chemtool
Architecture: any
Depends: ${shlibs:Depends}, transfig
Suggests: xfig, openbabel
Description: Chemical structures drawing program
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.
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