Difference between revisions of "Related Projects"

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There are many projects which use Open Babel code internally as well as related open source chemistry projects.
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There are many projects which use Open Babel code internally, including several easy-to-use "front end" interfaces, as well as a variety of related open source chemistry projects.
  
=Programs Using Open Babel=
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==Programs Using Open Babel==
 
* [http://avogadro.sourceforge.net/wiki/ Avogadro] - Flexible, cross-platform 3D molecular editor (in development)
 
* [http://avogadro.sourceforge.net/wiki/ Avogadro] - Flexible, cross-platform 3D molecular editor (in development)
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* [http://www2.autistici.org/interzona/index.php?mod=03_Bist Bist] 2D drawing tool for Qt/KDE (in development)
 
* [http://www.brabosphere.be/ Brabosphere] - Brabosphere, a molecular visualization tool for the quantum mechanics package BRABO.
 
* [http://www.brabosphere.be/ Brabosphere] - Brabosphere, a molecular visualization tool for the quantum mechanics package BRABO.
 
* [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
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* [http://www.uku.fi/~thassine/ghemical/ Ghemical] - Molecular editor for GNOME environment
 
* [http://www.uku.fi/~thassine/ghemical/ Ghemical] - Molecular editor for GNOME environment
 
* [http://www.nongnu.org/gchemutils/ Gnome Chemistry Utils] - GTK/Gnome based tools for chemistry software development
 
* [http://www.nongnu.org/gchemutils/ Gnome Chemistry Utils] - GTK/Gnome based tools for chemistry software development
* [http://homepage.mac.com/swain/Macinchem/page6/page6.html iBabel] - Mac OS X interface to Open Babel (see also [[iBabel]] documentation)
 
 
* [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://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://www.predictive-toxicology.org/lazar/ lazar] - Lazy Structure-Activity Relationships (prediction of toxicity data)
 
* [http://www.predictive-toxicology.org/lazar/ lazar] - Lazy Structure-Activity Relationships (prediction of toxicity data)
 
* [http://bioinformatics.org/molekel/wiki/Main/HomePage Molekel] - Advanced multiplatform 3D molecular viewer
 
* [http://bioinformatics.org/molekel/wiki/Main/HomePage Molekel] - Advanced multiplatform 3D molecular viewer
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* [http://molsketch.sourceforge.net/ molsketch] - 2D molecular drawing tool for Qt/KDE environment (in development)
 
* [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://oopse.org/ OOPSE] - Object-Oriented Parallel Simulation Engine
 
* [http://oopse.org/ OOPSE] - Object-Oriented Parallel Simulation Engine
 
* [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
 
* [http://viewmol.sourceforge.net/ ViewMol] - Molecular viewer and graphical front end for computational chemistry programs
 
* [http://viewmol.sourceforge.net/ ViewMol] - Molecular viewer and graphical front end for computational chemistry programs
* [http://vcclab.org/ Virtual Computational Chemistry Laboratory] - Web based services for computational chemistry
 
* [http://wwmm-svc.ch.cam.ac.uk/wwmm/html/observer.html World Wide Molecular Matrix] - Web based services for chemoinformatics
 
 
* [http://xdrawchem.sourceforge.net/ XDrawChem] - XWindows/Qt-based 2D molecular drawing tool
 
* [http://xdrawchem.sourceforge.net/ XDrawChem] - XWindows/Qt-based 2D molecular drawing tool
 
* [http://www.yasara.com/ YASARA - Yet Another Scientific Artificial Reality Application]
 
* [http://www.yasara.com/ YASARA - Yet Another Scientific Artificial Reality Application]
  
=Related Open Chemistry Projects=
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==Front Ends==
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* [http://homepage.mac.com/swain/Macinchem/page6/page6.html iBabel] - Mac OS X interface to Open Babel (see also [[iBabel]] documentation)
 +
* [http://kemistry.sourceforge.net/ Kemistry] - Collection of chemical applications for the KDE environment
 +
* [http://kopenbabel.sourceforge.net/ KOpenBabel] - A KDE interface of Open Babel
 +
* [http://kopenbabel.sourceforge.net/ QOpenBabel] - A Qt interface of Open Babel
 +
* [http://vcclab.org/ Virtual Computational Chemistry Laboratory] - Web based services for computational chemistry
 +
* [http://wwmm-svc.ch.cam.ac.uk/wwmm/html/observer.html World Wide Molecular Matrix] - Web based services for chemoinformatics
 +
 
 +
==Related Open Chemistry Projects==
 
* [http://www.bioclipse.net/ Bioclipse] - Java based bioinformatics and cheminformatics tools
 
* [http://www.bioclipse.net/ Bioclipse] - Java based bioinformatics and cheminformatics tools
 
* [http://www.blueobelisk.org/ Blue Obelisk Movement] - A group of open source chemistry and chemoinformatics projects
 
* [http://www.blueobelisk.org/ Blue Obelisk Movement] - A group of open source chemistry and chemoinformatics projects

Revision as of 17:08, 1 April 2007

There are many projects which use Open Babel code internally, including several easy-to-use "front end" interfaces, as well as a variety of related open source chemistry projects.

Programs Using Open Babel

Front Ends

Related Open Chemistry Projects