MolTalk is a computational environment for doing Structural Bioinformatics.
It interprets PDB formatted files and creates an ObjectRepresentation? of the structure-chain-residue-atom hierarchy. Through the use of MolTalk, the PDB suddenly becomes an object-oriented database(OODB).
We have presented at ISMB07 an important application of MolTalk to the Modeling of AAA+ ring complexes: AAARingComplexes
If you use MolTalk, please cite the following paper:
- Diemand, A.V., Scheib, H. (2004)
- MolTalk - a programming library for protein structures and structure analysis.
- BMC Bioinformatics, 5:39 [Open Access]
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This is MolTalk's WikiWiki for VividDiscussions and a CodeRepository for MolTalk scripts and applications.
Feel free to browse through this WikiWiki and add your stuff.
iMolTalk - the interactive Structure Analysis Server
Information concerning particular versions
You might want to download the SourceCode and compile MolTalk following the BuildInstructions
Home of MolTalk
http://www.moltalk.org -- see our homepage for more information