Re: [AMBER] rmsf problem

From: Elvis Martis <elvis_bcp.elvismartis.in>
Date: Wed, 23 Nov 2016 15:44:08 +0530

What do mean by not normal?
Can you please provide your cpptraj or ptraj commands you used to generate
RMSF and RMSDs?

Regards

*Elvis Martis* Ph.D. Student, Bombay College of Pharmacy
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On 23 November 2016 at 15:37, Sepideh Jafari <sepidejafari71.gmail.com>
wrote:

> Dear amber users
>
> I performed some MD run for ERK protein and analyzed it with RMSF test
> But i have problem with it, because the values of the the graph of rmsf are
> not normal.
> I there anyone help me with this?
>
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Received on Wed Nov 23 2016 - 02:30:03 PST
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