AW: periodicity error

From: Norman Geist (
Date: Mon Sep 17 2012 - 09:15:29 CDT

Using amber aswell, never seen this error.


What molecules does your system contain?

Show your namd input also.


Norman Geist.


Von: [] Im Auftrag
von Shomesankar Bhunia
Gesendet: Montag, 17. September 2012 11:34
Betreff: namd-l: periodicity error


 i am using AMBER FF in NAMD and i am getting the following error.

FATAL ERROR: The periodicity of dihedral # 41 is zero!

How to resolve it?

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