Re: force-field for ATP

From: Leandro Martínez (leandromartinez98_at_gmail.com)
Date: Tue Apr 28 2009 - 20:05:54 CDT

Yes, there are CHARMM27 parameters for ATP, which are distributed along the
whole CHARMM set, currently, I think, in this file: toppar_all27_na_nad_ppi.str
Leandro.

On Tue, Apr 28, 2009 at 8:55 PM, Roman Petrenko <rpetrenko_at_gmail.com> wrote:
> Dear all,
> is it possible to simulate ATP in namd. I mean, is there a force-field
> parameterized for ATP simulations?
>
> --
> Roman Petrenko
> Physics Department
> University of Cincinnati
>
>

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