Look at the NMODE module.
Also look at this previous post on this list
http://archive.ambermd.org/201701/0116.html
On Thursday, January 23, 2020, Divya Rai <drai550.gmail.com> wrote:
> I wanted to know how to simply carry out normal mode analysis of a protein
> from the trajectory files (and not a single PDB file) using AMBER18. Can
> anyone shed some light on it?
> It has been a while since I am searching for relevant tutorials for the
> same.
> Kindly, help me out.
>
> *Regards,*
> *Divya Rai*
>
> *Research Scholar*
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
Best Regards
Elvis Martis
Mumbai.
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Received on Thu Jan 23 2020 - 00:30:02 PST
