Dear Amber users,
First of all this may not be a proper platform to ask this question. Sorry
if you find this inappropriate.
I am simulating an intrinsically disordered protein in Amber to extract
some structural information and later plan to simulate the same protein in
presence of a membrane to find out any possible structural modifications.
Since I am very new to this field, I was wondering if someone could tell me
about what possible analysis may I carry out in Amber. So, far I have
calculated the radius of gyration and DSSP.
Thanks in advance.
Souvik
----------------------------------------------------------
Souvik Dey
Graduate Student
Department of Chemistry
University of Illinois Chicago
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Received on Tue Feb 19 2019 - 16:00:03 PST
