Difference between revisions of "Chemtool"

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(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=1.7alpha2 devel
+
|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
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|License verified date=2001-05-17
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|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
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|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
|Version comment=1.7alpha2 devel released 2005-02-13
 
 
}}
 
}}

Revision as of 09:30, 12 April 2011

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.



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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.