HI - try the program contact from the ccp4 suite. http://www.ccp4.ac.uk/html/contact.html
J Eleanor Dodson <[EMAIL PROTECTED]> wrote:> > mathias wrote: >> Dear all, >> >> Can anyone of you guys recommend free software, or any open access >> internet server, to calculate VDW interactions of small molecules >> binding to protein. The only information I need is an output file >> which lists all amino acids of the target protein which make VDW >> interactions with the binding small molecule. >> Thank you very much for your help and recommendations, >> >> Mathias >> >> > Have you tried the MSD Pisa server at the EBI ? It lists all sorts of > information? > > Eleanor -- Professor James Whisstock NHMRC Principal Research Fellow / Monash University Senior Logan fellow Department of Biochemistry and Molecular Biology Monash University, Clayton Campus, PO Box 13d, VIC, 3800, Australia +613 9905 3747 (Phone) +613 9905 4699 (Fax) +61 418 170 585 (Mobile)
