[gmx-users] error (full of nan)
hcgeorg at if.usp.br
Sat Feb 28 20:31:00 CET 2004
I think that I have discovered the problem... I'm using angstroms and
the .gro file is in nanometers. Is this right??
>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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