AMBER Archive (2005)

Subject: AMBER: Silicon related parameters

From: luckyang_at_gmail.com
Date: Tue Apr 12 2005 - 11:38:35 CDT

Dear AMBER users,

I am interested in study the structure and dynamics of organosilanes
using Molecular Dynamics simulations. I wonder if there is any place
that I can get the parameters for Si related bonds, angles and
dihedral angles.

Thank you very much for your help.

Lu Yang
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