AMBER Archive (2009)

Subject: Re: [AMBER] Normal mode analysis of water

From: case (case_at_biomaps.rutgers.edu)
Date: Thu Jul 30 2009 - 09:11:23 CDT

On Thu, Jul 30, 2009, bharat lakhani wrote:

> Could you kindly provide us with a procedure for normal mode analysis
> of water (SPC model ) using AMBER.

SPC is defined as a rigid water molecule...there is no way to do normal mode
analysis here.

....dac

_______________________________________________
AMBER mailing list
AMBER_at_ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber