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.

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Licensing

License

Verified by

Verified on

Notes

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


Software prerequisites

This entry (in part or in whole) was last reviewed on 8 February 2018.



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