off-diagonal VDW term

From: Jiyoung Heo <jyheo.wag.caltech.edu>
Date: Mon, 19 May 2003 18:01:13 -0700

Dear AMBER users,

I am wondering if AMBER generates the parameters for off-diagonal VDW
term using geometric mean or if there is a way to specify the
off-diagonal VDW parameters. It looks like there is no way to set the
off-diagonal VDW parameters.
I want to optimize the off-diagonal interaction for two specific atom
types.
Thank you.

Jiyoung
Received on Tue May 20 2003 - 02:53:01 PDT