Amit Choubey wrote:
Hi everyone,
I was looking for ways to increase the system size (no. of atoms)
beyond 99999 . I read somewhere that there is no inherent constraint
in gromacs on system size rather its because of the format of .gro . I
cant find where i read this but could someone suggest me what to do if
i need to go beyond 99999.
If so, try using .g96 suffixes for coordinate files when generated by
pdb2gmx, as inputs to grompp and outputs from mdrun.
Mark
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