AMBER Archive (2006)

Subject: Re: AMBER: Ask for help in pbsa error in AMBER9

From: Ray Luo (rluo_at_uci.edu)
Date: Thu Jun 08 2006 - 14:01:06 CDT

Cheng,

This has been reported before. please set fillratio to a number larger
than 2, for example 4, as specified in pbsa output file.

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

Best,
Ray 

-- 
====================================================
Ray Luo, Ph.D.
Department of Molecular Biology and Biochemistry
University of California, Irvine, CA 92697-3900
Office: (949)824-9528         Lab: (949)824-9562
Fax: (949)824-8551          e-mail: rluo_at_uci.edu
Home page: http://rayl0.bio.uci.edu/rayl/
====================================================

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