Chemtool

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chemtool

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





Licensing

License

Verified by

Verified on

Notes

License

GPLv2

Verified by

Janet Casey

Verified on

17 May 2001




Leaders and contributors

Contact(s)Role
Martin Kroeker Maintainer
Thomas Volk Contributor


Resources and communication

AudienceResource typeURI
Debian (Ref)https://tracker.debian.org/pkg/chemtool
Bug Tracking,Developer,SupportE-mailmailto:martin@ruby.chemie.uni-freiburg.de


Software prerequisites




Entry













"Debian (Ref)" is not in the list (General, Help, Bug Tracking, Support, Developer) of allowed values for the "Resource audience" property.










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.