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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: 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 |