Hi,
Just subtract each column from 1.0 since random coil/unstructured is
what is left over.
-Dan
On Sat, May 27, 2017 at 12:04 PM, leila karami <karami.leila1.gmail.com> wrote:
> Dear amber users,
>
> Output of protein secondary structure analysis in amber contains the
> following cases:
>
> Para Anti 3-10 Alpha Pi Turn
> Bend
>
> In my study, I need to random coil.
>
> How to obtain that from above analysis in amber?
>
> Best,
> LK
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--
-------------------------
Daniel R. Roe
Laboratory of Computational Biology
National Institutes of Health, NHLBI
5635 Fishers Ln, Rm T900
Rockville MD, 20852
https://www.lobos.nih.gov/lcb
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Received on Tue May 30 2017 - 07:30:03 PDT
