From: johan strumpfer (johanstr_at_ks.uiuc.edu)
Date: Sun Apr 24 2011 - 16:16:52 CDT
Hi Paul,
This sounds like a system preparation problem, not a namd problem.
Check all your angles to make sure you haven't somehow added
additional parameters between atoms which are far apart. This won't
show up on a single node since all atoms coordinates are available
then.
see http://www.ks.uiuc.edu/Research/namd/wiki/index.cgi?NamdTroubleshooting
Cheers,
Johan
------------------------------------------------------------------------------------------------------
Johan Strumpfer: johanstr_at_ks.uiuc.edu www.ks.uiuc.edu/~johanstr
Theoretical and Computational Biophysics Group
3115 Beckman Institute
University of Illinois at Urbana-Champaign
405 N. Mathews
Urbana, IL 61801, USA
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On Sat, Apr 23, 2011 at 11:04 PM, PAUL NEWMAN <paulclizana_at_gmail.com> wrote:
> Hello
>
> This is the second time, I am writing, but I did not get any response. I got
> the following error running NAMD 2,8 on a RANGER (512 processors in the
> Teragrid) However when I run in a single node, I don't get any error. I
> would like to know what is causing this error. Can anyone give a hand?
>
>
> Thanks so much
>
> ***************************************************************************************
> FATAL ERROR: Bad global angle count!
> FATAL ERROR: See http://www.ks.uiuc.edu/Research/namd/bugreport.html
> ------------- Processor 0 Exiting: Called CmiAbort ------------
> Reason: FATAL ERROR: Bad global angle count!
> *****************************************************************************************
>>
>
>
>
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