Re: AMBER: strange problem with a small system

From: David A. Case <case.scripps.edu>
Date: Mon, 28 Jul 2003 10:12:30 -0700

On Mon, Jul 28, 2003, GUILLERMINA L ESTIU wrote:

> I have fixed it, thanks. It is working now with both amber6 and amber7

Did you learn anything that we should know about? That is, which command(s)
were leading to the core dump, etc. Was it related to the "set" commands?

...thanks in advance for any insights....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 Mon Jul 28 2003 - 18:53:00 PDT
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