Hello,
I am calculating atomic fluctuation of a GPCR protein using cpptraj
atomicfluct bfactor. Specifically, I am calculating the backbone
fluctuation with .CA,C,N of the specific domain I am looking at. However,
it seems that the B-factor I calculated exceed from >1000 up to >15,000. Is
this normal?
I attached here the input file I used.
Thank you very much!
Regards,
Mac Kevin E. Braza
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Received on Thu Feb 08 2018 - 23:30:03 PST
