[gmx-users] Fwd: Force Field - Gromos96

[Tsjerk Wassenaar]

Hi C Kim,

The GROMOS96 force _is_ a united atom force field.

Cheers,

Tsjerk

On Fri, Mar 13, 2009 at 5:30 AM, Tree <tree.csc at gmail.com> wrote:
>
>
> ---------- Forwarded message ----------
> From: tree <tree.csc at gmail.com>
> Date: Thu, Mar 12, 2009 at 10:09 PM
> Subject: Force Field - Gromos96
> To: gmx-users at gromacs.org
>
>
> Dear All:
>
>
> I appreciate it if it would be possible for me to have an answer related to
> Gromos96 force field.
>
> I am hoping to know if the Gromos96 force field can support All-Atom
> calculation?
> (Or does it 'only' support Unified Atom simulation?)
>
> Thank you for your care!
>
>
> Sincerely,
>
> C Kim
>
>
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-- 
Tsjerk A. Wassenaar, Ph.D.
Junior UD (post-doc)
Biomolecular NMR, Bijvoet Center
Utrecht University
Padualaan 8
3584 CH Utrecht
The Netherlands
P: +31-30-2539931
F: +31-30-2537623