DataRepository
From BlueObelisk
Contents |
Chemoinformatics Data Repositories
Blue Obelisk Data Repository (BODR)
Another core Blue Obelisk project is the development of a shared data repository. This repository lists many important chemoinformatics data such as elemental properties, atomic radii, etc. including references to original literature. Software developers can use this repository on online webpages or in chemistry software for free.
Download
The latest release can be downloaded from SourceForge.
Ubuntu
Ubuntu package are available from the bodr package for feisty and gutsy.
Debian
Debian package are available from the bodr package for testing and unstable.
Programs
These are the programs that use or will use the BODR data.
- Bioclipse
- CDK
- Gnome Chemistry Utils
- Jmol (maybe)
- Kalzium (as of KDE 4)
- OpenBabel 2.0.0 / JOELib2
- Both systems use nearly the same expert system
- But, there are slightly differences in the algorithms behind, namely:
- expert system caller hierachy
- atom hybridisation assignment
- kekulization of bonds
- and maybe other things, we have not thought about
- more vendors are more than welcome
Chemical Structure Repository
A complementary project, called Chemical Structures, has been initiated in June 2006. It aims to provide a set of organic structures, which includes 3D coordinates, InChi code, molecular weight, melting point, etc. The last relase (v1.05) contains over 250 structures. You can also access The svn repository with your browser.
Download
The latest release can be downloaded from [http://sourceforge.net/project/showfiles.php?group_id=169897

