Difference between revisions of "Chemtool"
(Created page with "{{Entry |Name=chemtool |Short description=Chemical structure editor |Full description=Chemtool is a GTK+-based 2D chemical structure editor for X11. It draws organic molecules ea...") |
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|Full description=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. | |Full description=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. | ||
|User level=none | |User level=none | ||
| + | |Status=Live | ||
| + | |Component programs=cht | ||
| + | |Homepage URL=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ | ||
| + | |VCS checkout command= | ||
| + | |Computer languages=C | ||
| + | |Documentation note= | ||
| + | |Paid support= | ||
| + | |IRC help= | ||
| + | |IRC general= | ||
| + | |IRC development= | ||
| + | |Related projects=XDrawChem,gdpc,Ghemical,Xem | ||
| + | |Keywords=chemistry,chemtool,molecules,molecular structure | ||
| + | |Is GNU=n | ||
| + | |Last review by=Janet Casey | ||
| + | |Last review date=2005-08-04 | ||
|Submitted by=Database conversion | |Submitted by=Database conversion | ||
|Submitted date=2011-04-01 | |Submitted date=2011-04-01 | ||
| − | |Version identifier=1. | + | |Version identifier=1.6.7 |
|Version date=2005-08-03 | |Version date=2005-08-03 | ||
|Version status=stable | |Version status=stable | ||
| − | |Version download= | + | |Version download=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool.html |
| + | |License verified date=2001-05-17 | ||
| + | |Version comment=1.6.7 stable released 2005-08-03 | ||
| + | }} | ||
| + | {{Person | ||
| + | |Role=Maintainer | ||
| + | |Real name=Martin Kroeker | ||
| + | |Email=martin@ruby.chemie.uni-freiburg.de | ||
| + | |Resource URL= | ||
| + | }} | ||
| + | {{Person | ||
| + | |Role=Contributor | ||
| + | |Real name=Thomas Volk | ||
| + | |Email=Thomas.Volk@student.uni-ulm.de | ||
| + | |Resource URL= | ||
| + | }} | ||
| + | {{Resource | ||
| + | |Resource audience=Bug Tracking,Developer,Support | ||
| + | |Resource kind=E-mail | ||
| + | |Resource URL=mailto:martin@ruby.chemie.uni-freiburg.de | ||
| + | }} | ||
| + | {{Software category | ||
| + | |Interface=x-window-system | ||
| + | |Science=chemistry | ||
| + | |Use=science | ||
| + | }} | ||
| + | {{Project license | ||
| + | |License=GPLv2 | ||
| + | |License verified by=Janet Casey | ||
|License verified date=2001-05-17 | |License verified date=2001-05-17 | ||
| − | |||
}} | }} | ||
Revision as of 10:30, 12 April 2011
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
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 | mailto:martin@ruby.chemie.uni-freiburg.de |
Software prerequisites
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.