[AMBER] Dihedral configuration entropy

From: Lod King <lodking407.gmail.com>
Date: Wed, 13 Feb 2019 16:02:50 -0800

Hi Amber users

I want to calculate the configurational entropy by using dihedral angles
(psi or phi), can someone show me the commands using cpptraj?
In the amber manual, it seems like there can only output one residue in one
command lines, what if I want to analyze the whole peptides, what command
should I use?
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Received on Wed Feb 13 2019 - 16:30:01 PST
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