Re: AMBER: mm_pbsa problem

From: David A. Case <case.scripps.edu>
Date: Fri, 2 Jul 2004 07:52:46 -0700

On Fri, Jul 02, 2004, steven.j.enoch.gsk.com wrote:

> PB Bomb in setgrd(): focusing grid too large 2
> reset fillratio to a larger number 2.000

This is covered in the "updates to the manual section":

    http://amber.scripps.edu/doc8/errata.html

Basically, you just do what the error message states: change fillratio to
a larger value, say 4.0

....good luck...dac 

-- 
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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 Jul 02 2004 - 16:53:00 PDT
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