Welcome

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

http://i.moltalk.org

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