[gmx-users] number of grid cells is zero

[N. Sundar Ram]

Hi
   In continuation of the previous mail, I would also like to know the
maximum number of processors that can be used for running Gromacs.

Thank you
sundar

> 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
> India
>
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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