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Chemtool

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chemtool

http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
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.


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Download External-link-icon.png version 1.6.7 (stable)
released on 3 August 2005

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Licensing

LicenseVerified byVerified onNotes
GPLv2Janet Casey17 May 2001



Leaders and contributors

Contact(s)Role
"Email martin@ruby.chemie.uni-freiburg.de" Martin Kroeker Maintainer
"Email Thomas.Volk@student.uni-ulm.de" Thomas Volk Contributor


Resources and communication

Audience Resource type URI
Bug Tracking,Developer,Support E-mail mailto:martin@ruby.chemie.uni-freiburg.de


Software prerequisites

This entry (in part or in whole) was last reviewed on 4 August 2005.



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Permission is granted to copy, distribute and/or modify this document under the terms of the GNU Free Documentation License, Version 1.3 or any later version published by the Free Software Foundation; with no Invariant Sections, no Front-Cover Texts, and no Back-Cover Texts. A copy of the license is included in the page “GNU Free Documentation License”.

The copyright and license notices on this page only apply to the text on this page. Any software or copyright-licenses or other similar notices described in this text has its own copyright notice and license, which can usually be found in the distribution or license text itself.


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