[gmx-users] number of grid cells is zero
N. Sundar Ram
sundarram at ncbs.res.in
Sun Jul 27 11:38:26 CEST 2008
In continuation of the previous mail, I would also like to know the
maximum number of processors that can be used for running Gromacs.
> Hi everyone,
> I am a new user of gromacs. I am running MD for a Pleckstrin
> homology domain (100 amino acids) in 8 nodes (32 CPUs). After
> Mdurn i get the following error: "Number of grid cells is
> zero. system is collapsing".
> Though I saw many mails regarding this problem in the mailing list, I
> could not get a proper answer.
> Can anyone please tell me what should I do to get it running.
> Thanking you in advance.
> Sundar Ram (+91-9902625632)
> Junior Research Fellow
> Dr. Sandhya P. Koushika's lab
> NCBS, UAS-GKVK campus, Bellary Rd
> Bangalore - 560065
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Sundar Ram (+91-9902625632)
Junior Research Fellow
Dr. Sandhya P. Koushika's lab
NCBS, UAS-GKVK campus, Bellary Rd
Bangalore - 560065
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