Re: AMBER: segmentation fault when running parmchk

From: David A. Case <case.scripps.edu>
Date: Wed, 31 Mar 2004 09:50:54 -0800

On Tue, Mar 30, 2004, Ye Mei wrote:
>
> When I run parmchk command to build frcmod file, it always give segmentation
> fault. I have tried gcc and pgcc to build parmchk program, but the results
> are the same. The machine is P4 2.8GHz with SuSE8.2. I also built a copy
> with gcc on Athlon XP 1800+ with SuSE8.2. It works fine. Then I copied it to
> P4 machine, it also failed. Has anyone ever meet this problem?
>

Does it also fail when running the antechamber test cases? (These test
cases invoke the parmchk program). Knowing that would help rule out any
problems with your input files.

....regards...dac 

-- 
==================================================================
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 Mar 31 2004 - 19:53:00 PST
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