[AMBER] Distributions of the phi and psi torsion angles during MD simulations

From: Baptiste Legrand <bap.legrand.gmail.com>
Date: Thu, 10 Oct 2013 09:51:54 +0200

Dear all,

Is there an easy way to make plots to show the distribution of dihedral
angle values of a molecule during a simulation (probability versus angle
value, e. g. fig 4 in Protein Sci. 2010, 19(11): 21862195)? For the
moment, I monitored the torsion angle values during the simulation and I
calculated an average values (and sdev).

Best regards,

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Received on Thu Oct 10 2013 - 01:00:03 PDT
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