Difference between revisions of "Related Projects"

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* [http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ Chemtool] - 2D molecular drawing tool using GTK toolkit
 
* [http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ Chemtool] - 2D molecular drawing tool using GTK toolkit
 
* [http://geoffhutchison.net/projects/chem/ ChemSpotlight] - Chemical indexing for Mac OS X
 
* [http://geoffhutchison.net/projects/chem/ ChemSpotlight] - Chemical indexing for Mac OS X
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* [http://chem-file.sourceforge.net/ Chemical Structure Project] - Open Source Chemical Structure Database
 
* [http://www.emolecules.com/ eMolecules] - World-wide chemical search
 
* [http://www.emolecules.com/ eMolecules] - World-wide chemical search
 
* [http://lasim.univ-lyon1.fr/allouche/gabedit/ Gabedit] - Molecular editor for GNOME environment
 
* [http://lasim.univ-lyon1.fr/allouche/gabedit/ Gabedit] - Molecular editor for GNOME environment
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* [http://edu.kde.org/kalzium/ Kalzium] - KDE Chemistry Education project
 
* [http://edu.kde.org/kalzium/ Kalzium] - KDE Chemistry Education project
 
* [http://kemistry.sourceforge.net/ Kemistry] - Collection of chemical applications for the KDE environment
 
* [http://kemistry.sourceforge.net/ Kemistry] - Collection of chemical applications for the KDE environment
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* [http://kopenbabel.sourceforge.net/ KOpenBabel] - A KDE interface of Open Babel
 
* [http://mitglied.lycos.de/PageOfMH/ KMovisto] - 3D molecular viewer for Linux
 
* [http://mitglied.lycos.de/PageOfMH/ KMovisto] - 3D molecular viewer for Linux
 
* [http://kopenbabel.sourceforge.net KOpenBabel] - KDE and Qt interface to Open Babel
 
* [http://kopenbabel.sourceforge.net KOpenBabel] - KDE and Qt interface to Open Babel
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* [http://www.nano-hive.org/ NanoHive Nanospace Simulator] -Modular simulator for modeling nanometer scale physics and chemistry
 
* [http://www.nano-hive.org/ NanoHive Nanospace Simulator] -Modular simulator for modeling nanometer scale physics and chemistry
 
* [http://pgfoundry.org/projects/pgchem/ pgchem::tigress] - PostgreSQL database engine for molecules
 
* [http://pgfoundry.org/projects/pgchem/ pgchem::tigress] - PostgreSQL database engine for molecules
 +
* [http://kopenbabel.sourceforge.net/ QOpenBabel] - A Qt interface of Open Babel
 
* [http://www.karwath.org/systems/smirep/ SMIREP] - [[SMILES]] based structure-activity relationship rules
 
* [http://www.karwath.org/systems/smirep/ SMIREP] - [[SMILES]] based structure-activity relationship rules
 
* [http://www.chemie.uni-erlangen.de/clark/smith/SPORCalc.html#SPOR SP''OR''Calc] - Fingerprint−based Probabilistic Scoring of Metabolic Sites
 
* [http://www.chemie.uni-erlangen.de/clark/smith/SPORCalc.html#SPOR SP''OR''Calc] - Fingerprint−based Probabilistic Scoring of Metabolic Sites

Revision as of 04:42, 8 February 2007

There are many projects which use Open Babel code internally as well as related open source chemistry projects.

Programs Using Open Babel

Related Open Chemistry Projects