RE: AMBER: Energy minimization problem

From: Bo Baker <Bo.Baker.menzies.edu.au>
Date: Thu, 5 Apr 2007 19:44:31 +0930

Dear David:
 
I fixed my input by increasing the lastrst to 5000000. It went though without complain. Thanks!
 
There must be a typing error in the (http://amber.scripps.edu/Questions/exceeding.html <http://amber.scripps.edu/Questions/exceeding.html> ).
 
Regards
 
Bo
 
 

________________________________

From: owner-amber.scripps.edu on behalf of David A. Case
Sent: Thu 05/04/2007 10:55 AM
To: amber.scripps.edu
Subject: Re: AMBER: Energy minimization problem



On Thu, Apr 05, 2007, Bo Baker wrote:
>
> I add one line into my .in file, as suggested by the Amber FAQ
> (http://amber.scripps.edu/Questions/exceeding.html).
> .
> lastist = 2500000,
  ^^^^^^^

should be lastrst, not listist.

...dac

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu



-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun Apr 08 2007 - 06:07:20 PDT
Custom Search