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chemtool - Chemical structure editor

Chemtool is a GTK+-based 2D chemical structure editor for X11. It draws organic molecules easily and store them as a X bitmap file. You can export drawings in XFig format for further annotation, or as Postscript files (using xfig's companion program transfig). The distribution includes a set of sample molecular structure drawings.

The package also contains a helper program, cht, to calculate sum formula and (exact) molecular weight from a chemtool drawing file.

Obtaining

Web pagehttp://ruby.chemie.uni-freiburg.de/~martin/chemtool/
Source tarball http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool.html
Version 1.6 (stable) released on 2002-07-08
Licensed under The GNU General Public License, Version 2.
This is not a GNU package.

Support contacts

Help List<martin@ruby.chemie.uni-freiburg.de>
Developer List<martin@ruby.chemie.uni-freiburg.de>
Bug List<martin@ruby.chemie.uni-freiburg.de>

Project contacts

Maintainers
Developers
Contributors

Related information

InterfacesX Window System
Programscht
Source languagesC

Entry information

License verified byJanet Casey <jcasey@gnu.org> on 2001-05-17
Entry compiled byJanet Casey <jcasey@gnu.org>

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