bond angle and dihedral values

From: oguz gurbulak (gurbulakoguz_at_yahoo.com)
Date: Thu Mar 26 2015 - 03:55:03 CDT

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Dear All,

Is there a way to print out bond, angle and dihedral values of simulated molecules as a txt or dat file at the end of a md run in order to compare them with the parameter file values ?

Thanks for the reply.

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• Previous message: Seth Axen: "Re: Restraining angle between bond vector and coordinate vector"
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