Difference between revisions of "Related Projects"

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=Programs Using Open Babel=
 
=Programs Using Open Babel=
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* [http://www.brabosphere.be/] - 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
 
* [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://www.nongnu.org/gchempaint/ GChemPaint] - 2D molecular drawing tool for GNOME environment
 
* [http://www.nongnu.org/gchempaint/ GChemPaint] - 2D molecular drawing tool for GNOME environment
 
* [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]
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* [http://www.nongnu.org/gchemutils/ Gnome Chemistry Utils] - GTK/Gnome based tools for chemistry software development
 
* [http://www.macinchem.fsnet.co.uk/applescripts.htm iBabel] - Mac OS X interface to Open Babel (see also [[iBabel]] documentation)
 
* [http://www.macinchem.fsnet.co.uk/applescripts.htm 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://kemistry.sourceforge.net/ Kemistry] - Collection of chemical applications for the KDE environment
 
* [http://mitglied.lycos.de/PageOfMH/ KMovisto] - 3D molecular viewer for Linux
 
* [http://mitglied.lycos.de/PageOfMH/ KMovisto] - 3D molecular viewer for Linux
 
* [http://oopse.org/ OOPSE] - Object-Oriented Parallel Simulation Engine
 
* [http://oopse.org/ OOPSE] - Object-Oriented Parallel Simulation Engine
* [http://www.nano-hive.org/ NanoHive Nanospace Simulator]
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* [http://www.nano-hive.org/ NanoHive Nanospace Simulator] -
 
* [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://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]
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* [http://viewmol.sourceforge.net/ ViewMol] - Molecular viewer and graphical front end for computational chemistry programs
* [http://vcclab.org/ Virtual Computational Chemistry Laboratory]
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* [http://vcclab.org/ Virtual Computational Chemistry Laboratory] - Web based services for computational chemistry
* [http://www.prism.gatech.edu/~gte067k/winbabel/ WinBabel]
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* [http://wwmm-svc.ch.cam.ac.uk/wwmm/html/observer.html World Wide Molecular Matrix] - Web based services for chemoinformatics
* [http://www.prism.gatech.edu/~gte067k/windrawchem/ WinDrawChem]
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* [http://xdrawchem.sourceforge.net/ XDrawChem] - XWindows/Qt-based 2D molecular drawing tool
* [http://wwmm-svc.ch.cam.ac.uk/wwmm/html/observer.html World Wide Molecular Matrix]
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* [http://xdrawchem.sourceforge.net/ XDrawChem]
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* [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=
 
=Related Open Chemistry Projects=
* [http://www.blueobelisk.org/ Blue Obelisk Movement]
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* [http://www.blueobelisk.org/ Blue Obelisk Movement] - A group of open source chemistry and chemoinformatics projects
 
* [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://cdk.sourceforge.net/ Chemical Development Kit (CDK)]
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* [http://cdk.sourceforge.net/ Chemical Development Kit (CDK)] - Java library for structural chemo- and bioinformatics.
* [http://cml.sourceforge.net/ Chemistry Markup Language (CML)]
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* [http://cml.sourceforge.net/ Chemistry Markup Language (CML)] - A standardized XML file format for chemistry and molecular science
* [http://jchempaint.sourceforge.net/ JChemPaint]
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* [http://jchempaint.sourceforge.net/ JChemPaint] - A 2D molecular drawing package based on CDK.
* [http://jmol.sourceforge.net/ JMol]
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* [http://jmol.sourceforge.net/ Jmol] - Java molecular viewer for desktop or web visualization
 
* [http://joelib.sourceforge.net/wiki/ JOELib] - Java version of OpenBabel, and like OpenBabel also a OELib successor
 
* [http://joelib.sourceforge.net/wiki/ JOELib] - Java version of OpenBabel, and like OpenBabel also a OELib successor
 
* [http://www.perlmol.org/ PerlMol - Perl Modules for Molecular Chemistry]
 
* [http://www.perlmol.org/ PerlMol - Perl Modules for Molecular Chemistry]
 
* [http://octetsource.com/ Octet]
 
* [http://octetsource.com/ Octet]
 
* [http://qsar.sourceforge.net/ Open Source QSAR]
 
* [http://qsar.sourceforge.net/ Open Source QSAR]

Revision as of 05:57, 26 July 2006

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