is this function available in amber12?
On Mon, Jun 16, 2014 at 6:47 PM, Jason Swails <jason.swails.gmail.com>
wrote:
> On Mon, Jun 16, 2014 at 9:12 AM, Asmita Gupta <asmita4des.gmail.com>
> wrote:
>
> > Dear users,
> >
> > Does AMBER support the functionality of fitting of atomic structures to
> > cryoEM maps?? Something on the lines of MDFF in NAMD? I tried searching
> in
> > the literature whether AMBER has been used for this purpose but was
> unable
> > to find any?
> >
>
> ​See chapter 23 of the Amber 14 manual.
>
> HTH,
> Jason
>
> --
> Jason M. Swails
> BioMaPS,
> Rutgers University
> Postdoctoral Researcher
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Received on Mon Jun 16 2014 - 07:00:02 PDT
