Re: AMBER: eedmeth

From: David A. Case <case.scripps.edu>
Date: Thu, 25 Mar 2004 16:46:44 -0800

On Thu, Mar 25, 2004, atchara.mercury.hec.utah.edu wrote:
>
> I performed simple minimization of the protein using ibelly. The output
> only states, without any other results, that ...
>
> eedmeth=4: Setting switch to one everywhere

This is not an error: it simply means you have requested a non-periodic
Coulomb simulation (ntb=0, igb=0).

If you get no other output, something else is causing the program to crash...

....hope this helps...dac 

-- 
==================================================================
David A. Case                     |  e-mail:      case.scripps.edu
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
The Scripps Research Institute    |  phone:        +1-858-784-9768
10550 N. Torrey Pines Rd.         |  home page:                   
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Received on Fri Mar 26 2004 - 00:53:00 PST
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