Difference between revisions of "Related Projects"

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==Programs Using Open Babel==
 
==Programs Using Open Babel==
* [http://avogadro.sourceforge.net/wiki/ Avogadro] - Flexible, cross-platform 3D molecular editor (in development)
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* [http://avogadro.sourceforge.net/wiki/ Avogadro] - Flexible, cross-platform 3D molecular editor
 
* [http://www2.autistici.org/interzona/index.php?mod=03_Bist Bist] 2D drawing tool for Qt/KDE (in development)
 
* [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
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** [http://qsar.sourceforge.net/dicts/blue-obelisk/index.xhtml Blue Obelisk - Chemoinformatics Algorithm Dictionary]
 
** [http://qsar.sourceforge.net/dicts/blue-obelisk/index.xhtml Blue Obelisk - Chemoinformatics Algorithm Dictionary]
 
** [http://www.blueobelisk.org/dokuwiki/doku.php?id=wiki:datarepository Blue Obelisk - Chemoinformatics Data Repository]
 
** [http://www.blueobelisk.org/dokuwiki/doku.php?id=wiki:datarepository Blue Obelisk - Chemoinformatics Data Repository]
** [http://www.blueobelisk.org/planetbo/ Planet BO - Personal blogs of Blue Obelisk contributors]
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** [http://cb.openmolecules.net/posts.php?category=Blue%20Obelisk Planet BO - Personal blogs of Blue Obelisk contributors]
 
** [http://cb.openmolecules.net/ Chemical Blogosphere]
 
** [http://cb.openmolecules.net/ Chemical Blogosphere]
 
* [http://cdk.sourceforge.net/ Chemical Development Kit (CDK)] - Java library for structural chemo- and bioinformatics.
 
* [http://cdk.sourceforge.net/ Chemical Development Kit (CDK)] - Java library for structural chemo- and bioinformatics.

Revision as of 12:32, 1 July 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

  • Avogadro - Flexible, cross-platform 3D molecular editor
  • Bist 2D drawing tool for Qt/KDE (in development)
  • Brabosphere - Brabosphere, a molecular visualization tool for the quantum mechanics package BRABO
  • CCP1GUI - Free, extensible molecular viewer and editor, including GUI for GAMESS-UK
  • Chemtool - 2D molecular drawing tool using GTK toolkit
  • ChemSpotlight - Chemical indexing for Mac OS X
  • Chemical Structure Project - Open Source Chemical Structure Database
  • eMolecules - World-wide chemical search
  • Gabedit - Molecular editor for GNOME environment
  • GChemPaint - 2D molecular drawing tool for GNOME environment
  • Ghemical - Molecular editor for GNOME environment
  • Gnome Chemistry Utils - GTK/Gnome based tools for chemistry software development
  • Kalzium - KDE Chemistry Education project
  • KMovisto - 3D molecular viewer for Linux
  • lazar - Lazy Structure-Activity Relationships (prediction of toxicity data)
  • Molekel - Advanced multiplatform 3D molecular viewer
  • molsketch - 2D molecular drawing tool for Qt/KDE environment (in development)
  • NanoEngineer-1 - Open source 3D molecular modeler for Windows, Mac and Linux.
  • NanoHive-1 Nanospace Simulator - Modular simulator for modeling nanometer scale physics and chemistry
  • OOPSE - Object-Oriented Parallel Simulation Engine
  • pgchem::tigress - PostgreSQL database engine for molecules
  • SMIREP - SMILES based structure-activity relationship rules
  • SPORCalc - Fingerprint−based Probabilistic Scoring of Metabolic Sites
  • ViewMol - Molecular viewer and graphical front end for computational chemistry programs
  • XDrawChem - XWindows/Qt-based 2D molecular drawing tool
  • YASARA - Yet Another Scientific Artificial Reality Application

Front Ends

Related Open Chemistry Projects