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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