[gmx-users] error (full of nan)

[Herbert Georg]

I think that I have discovered the problem... I'm using angstroms and 
the .gro file is in nanometers. Is this right??

David escreveu:

>On Fri, 2004-02-27 at 23:04, Herbert Georg wrote:
>  
>
>>Any suggestion of how I could overcome this problem? I tried not to 
>>generate initial velocities and put the temperature of reference at 10K, 
>>but the same problem occured!
>>    
>>
>Is that the flexwat-ferguson test?
>
>Just get better starting coordinates
>  
>
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