Difference between revisions of "Related Projects"
From Open Babel
(JOELib is a Java-OpenBabel ;-)) |
m (Added ChemSpotlight) |
||
| Line 2: | Line 2: | ||
=Programs Using Open Babel= | =Programs Using Open Babel= | ||
| − | * [http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ Chemtool] | + | * [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://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 | ||
| − | * [http://www.nongnu.org/gchempaint/ GChemPaint] | + | * [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] | * [http://www.nongnu.org/gchemutils/ Gnome Chemistry Utils] | ||
Revision as of 11:05, 31 May 2006
There are many projects which use Open Babel code internally as well as related open source chemistry projects.
Programs Using Open Babel
- Chemtool - 2D molecular drawing tool using GTK toolkit
- ChemSpotlight - Chemical indexing for Mac OS X
- Gabedit - Molecular editor for GNOME environment
- GChemPaint - 2D molecular drawing tool for GNOME environment
- Ghemical - Molecular editor for GNOME environment
- Gnome Chemistry Utils
- iBabel - Mac OS X interface to Open Babel
- Kemistry - Collection of chemical applications for the KDE environment
- KMovisto - 3D molecular viewer for Linux
- OOPSE - Object-Oriented Parallel Simulation Engine
- NanoHive Nanospace Simulator
- pgchem::tigress - PostgreSQL database engine for molecules
- SPORCalc - Fingerprint−based Probabilistic Scoring of Metabolic Sites
- ViewMol
- Virtual Computational Chemistry Laboratory
- WinBabel
- WinDrawChem
- World Wide Molecular Matrix
- XDrawChem
- YASARA - Yet Another Scientific Artificial Reality Application
Related Open Chemistry Projects
- Blue Obelisk Movement
- Blue Obelisk - Chemoinformatics Algorithm Dictionary
- Blue Obelisk - Chemoinformatics Data Repository
- Chemical Development Kit (CDK)
- Chemistry Markup Language (CML)
- JChemPaint
- JMol
- JOELib - Java version of OpenBabel, and like OpenBabel also a OELib successor
- PerlMol - Perl Modules for Molecular Chemistry
- Octet
- Open Source QSAR
