bond angle and dihedral values

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

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.

This archive was generated by hypermail 2.1.6 : Thu Dec 31 2015 - 23:21:45 CST