Difference between revisions of "Chemtool"

From Free Software Directory
Jump to: navigation, search
(New version)
Line 3: Line 3:
 
|Short description=Chemical structure editor
 
|Short description=Chemical structure editor
 
|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.
 +
|Homepage URL=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
 
|User level=none
 
|User level=none
|Status=Live
 
 
|Component programs=cht
 
|Component programs=cht
|Homepage URL=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
 
|VCS checkout command=
 
 
|Computer languages=C
 
|Computer languages=C
|Documentation note=
 
|Paid support=
 
|IRC help=
 
|IRC general=
 
|IRC development=
 
 
|Related projects=XDrawChem,gdpc,Ghemical,Xem
 
|Related projects=XDrawChem,gdpc,Ghemical,Xem
 
|Keywords=chemistry,chemtool,molecules,molecular structure
 
|Keywords=chemistry,chemtool,molecules,molecular structure
|Is GNU=n
+
|Version identifier=1.6.14
|Last review by=Janet Casey
+
|Version date=2013/08/13
|Last review date=2005-08-04
+
|Version status=stable
 +
|Version download=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool-1.6.14.tar.gz
 +
|Last review by=Alejandroindependiente
 +
|Last review date=2017/03/11
 
|Submitted by=Database conversion
 
|Submitted by=Database conversion
 
|Submitted date=2011-04-01
 
|Submitted date=2011-04-01
|Version identifier=1.6.7
+
|Status=
|Version date=2005-08-03
+
|Is GNU=No
|Version status=stable
+
|License verified date=2001-05-17
|Version download=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool.html
+
}}
 +
{{Project license
 +
|License=GPLv2
 +
|License verified by=Janet Casey
 
|License verified date=2001-05-17
 
|License verified date=2001-05-17
|Version comment=1.6.7 stable released 2005-08-03
 
 
}}
 
}}
 
{{Person
 
{{Person
 +
|Real name=Martin Kroeker
 
|Role=Maintainer
 
|Role=Maintainer
|Real name=Martin Kroeker
 
 
|Email=martin@ruby.chemie.uni-freiburg.de
 
|Email=martin@ruby.chemie.uni-freiburg.de
 
|Resource URL=
 
|Resource URL=
 
}}
 
}}
 
{{Person
 
{{Person
 +
|Real name=Thomas Volk
 
|Role=Contributor
 
|Role=Contributor
|Real name=Thomas Volk
 
 
|Email=Thomas.Volk@student.uni-ulm.de
 
|Email=Thomas.Volk@student.uni-ulm.de
 
|Resource URL=
 
|Resource URL=
Line 50: Line 48:
 
|Use=science
 
|Use=science
 
}}
 
}}
{{Project license
+
{{Featured}}
|License=GPLv2
 
|License verified by=Janet Casey
 
|License verified date=2001-05-17
 
}}
 

Revision as of 20:07, 10 March 2017

Reviews: 0 ... further results.

[edit]

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.

Related Projects





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.



Entry




























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.