NAMD GROMACS wrote:
Hi,
I am getting this error number of times when I am trying to run Md with
a 9 residue peptide in water box using spc216.gro
It says
"Number of grid cells is zero. Probably the system and box collapsed."
earlier after grompp it gives me warning that the protein atom n
Hi,
I am getting this error number of times when I am trying to run Md with a 9
residue peptide in water box using spc216.gro
It says
"Number of grid cells is zero. Probably the system and box collapsed."
earlier after grompp it gives me warning that the protein atom number is
less than 10% of t
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