[gmx-users] Re: g_gyrate

[David]

On Fri, 2005-04-01 at 12:27 -0600, Linda wrote:
> Nancy,
>  
>     What kind of machine do you use
> for gromacs calculation? I use
> linux cluster before to run
> gromacs, it often encouters problem
> like this, but when I run the same
> job on origin workstation, it
> works quite well. 
>  
> Linda
>                 
>  
> 


such things can be due to e.g. NFS problems or other network failures
but are hard to debug unless they are reproducible.


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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,          75124 Uppsala, Sweden
phone:  46 18 471 4205          fax: 46 18 511 755
spoel at xray.bmc.uu.se    spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
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