Re: AMBER: segmentation fault

From: David A. Case <case.scripps.edu>
Date: Wed, 3 Dec 2003 09:46:46 -0800

On Wed, Dec 03, 2003, Do Anh Tuan wrote:

> I have a "Segmentation fault" error when using saveamberparm command.
> Could anyone tell me how to solve it?

We need more information. Can you send the leap.log file that records
exactly what commands you used? What version of Amber are you using?
Have you applied bugfix.2 (and maybe bugfix.18) from the Amber web site?

...regards...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:                   
La Jolla CA 92037  USA            |    http://www.scripps.edu/case
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Received on Wed Jan 14 2004 - 15:53:04 PST
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