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=== 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]

Contact us at: mail_contact_small.png

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 ===

:*WindowsVersion

:*MacOSXVersion

:*UnixVersion

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