Subject: CHARMM simulations

From: Alice NgarKit Ko <[email-masked]>
Date: Wed, 8 Aug 2001 16:35:58 -0500 (EST)

Hi, I am new to molecular simulations.  Does anyone know any good
reference that shows how to run molecular simulations and particularly how
to use CHARMM?  Examples with explaination will help too.

Any help is greatly appreciated.  Thanks

Alice