Re: TIP4P water model

From: Chris Harrison (charris5_at_gmail.com)
Date: Thu Jul 21 2011 - 16:54:33 CDT

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yes. RTM: http://www.ks.uiuc.edu/Research/namd/2.8/ug/node25.html#5323

On Wed, Jul 20, 2011 at 7:34 AM, Molecular Dynamics <
moleculardynamics_at_yahoo.com> wrote:

> Dear Namd users,
>
>
>
> Can TIP4P water model be used in NAMD2.8 for water molecules ?
>
>
>
> Thanks in advance
>

-- 
Chris Harrison, Ph.D.
Theoretical and Computational Biophysics Group
NIH Resource for Macromolecular Modeling and Bioinformatics
Beckman Institute for Advanced Science and Technology
University of Illinois, 405 N. Mathews Ave., Urbana, IL 61801
char_at_ks.uiuc.edu <javascript:void(0)>                            Voice:
217-244-1733
http://www.ks.uiuc.edu/~char               Fax: 217-244-6078

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