Re: AMBER: parameters for silicon atom

From: Scott Brozell <sbrozell.scripps.edu>
Date: Mon, 25 Feb 2008 18:24:03 -0800 (PST)

Hi,

Have there been any developments for silicon parameters ?
The context is docking studies of ligands with silicon as a
cogener of carbon.

Scott

On Mon, 20 Nov 2006, Chengwen Chen wrote:

> I am interested in a MD study of small molecules (silicon atom
> contained) bound to DNA duplex, parm99 was used. But there are no parameters
> for silicon atom in pam99 force field. Where can I get those parameters? Or
> any other suggesions?

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Wed Feb 27 2008 - 06:07:30 PST
Custom Search