Than you for your help Dr. Swails
On Mon, Sep 9, 2013 at 11:24 PM, Jason Swails <jason.swails.gmail.com>wrote:
> On Mon, Sep 9, 2013 at 4:28 AM, Prasanna Venkatesh D <
> prasannavenkatesh1.gmail.com> wrote:
>
> > Dear Amber users,
> > Is there a forcefield available to run MD simulations for
> lipopeptides?
> > In specific, will LIPID11 forcefield be suitable? I would like to make
> sure
> > before I purchase the package. Thank you in advance.
> >
>
> The LIPID11 force field was designed to be compatible with the Amber force
> field (and it was designed to be modular). You don't have to purchase
> Amber to get access to the force fields -- just download AmberTools 13 free
> of charge.
>
> You can also run the CHARMM force field in Amber using the 'chamber'
> program.
>
> HTH,
> Jason
>
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> >
>
>
>
> --
> Jason M. Swails
> BioMaPS,
> Rutgers University
> Postdoctoral Researcher
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Received on Mon Sep 09 2013 - 20:30:03 PDT
