[AMBER] calculation of spectral density

From: Mahendra B Thapa <thapamb.mail.uc.edu>
Date: Thu, 5 Jan 2012 17:51:35 -0500

Dear all,
                   I got the output files after 50 nS molecular dynamics
simulation of a protein using AMBER 11. Let me help how to process these
data to get spectral density to get plot of J(0) and residue number.

Thanks,
Mahendra Thapa
University of Cincinnati
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Received on Thu Jan 05 2012 - 15:00:02 PST