Re: [AMBER] Dihedral configuration entropy

From: Daniel Roe <>
Date: Tue, 19 Feb 2019 14:41:56 -0500

If you want to calculate multiple dihedrals you may want to use the
'multidihedral' command. See the manual for full syntax.


On Wed, Feb 13, 2019 at 7:03 PM Lod King <> wrote:
> 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 Tue Feb 19 2019 - 12:00:02 PST
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