AMBER Archive (2002)

Subject: Re: TIP4P water with AMBER6

From: jim caldwell (caldwell_at_heimdal.compchem.ucsf.edu)
Date: Wed May 22 2002 - 15:25:00 CDT

Amber6 doesn't really "understand" TIP4P, you should upgrade to
Amber7.

jim

On Thu, 23 May 2002, Noriaki Okimoto wrote:

> Dear AmberUsers,
>
> Does anybody perform MD simulation using TIP4P water with AMBER6?
> Is it possible ? If possible, I would like to know how to do it.
>
> sincerely,
> Noriaki Okimoto
>
>

----------------------------------------------------------------------------
James W. Caldwell (voice) 415-476-8603
Department of Pharmaceutical Chemistry (fax) 415-502-1411
Mail Stop 0446 (email) caldwell_at_heimdal.ucsf.edu
513 Parnassus Avenue
University of California
San Francisco, CA 94143-0446
----------------------------------------------------------------------------