Platinum calculations
- From: Miroslava Culf <mculf (+ at +) mta.ca>
- Subject: Platinum calculations
- Date: Mon, 17 Jan 2000 14:15:58 -0400
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.
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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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