Platinum calculations



 Dear All,
 I am trying to run calculations on biological molecules containing Platinum
 using HyperChem5.0.
 I would like to try ab initio, semiempirical and/or MM calculations,
 parameters/computer time and memory permited.
 Thus I would appreciate any information about force fields, parameters and
 basis sets for Platinum.
 Thanks very much,
 Mira
 P.S. I will summarize answers.
 ___________________________________________________________
   Miroslava Cuperlovic-Culf, Ph.D.
   e-mail: mculf (+ at +) mta.ca
   tel. 506-364-2411
   http://www.mta.ca/faculty/science/chem/staff/mculf.htm
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