Chemtool

Overview

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.

Download

http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool-1.6.14.tar.gz

Categories

• Interface:x-window-system
• Runs-on:GNU/Linux
• Science:chemistry
• Use:science

Details

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

Audience	Resource type	URI
Debian (Ref)		https://tracker.debian.org/pkg/chemtool
Bug Tracking,Developer,Support	E-mail	mailto:martin@ruby.chemie.uni-freiburg.de

About this entry

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Entry

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