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 - 06:30:03 PDT
