[gmx-users] Large system

Anuj Ray anujray107 at gmail.com
Tue Jan 1 07:11:08 CET 2019


Respected Sir

I am trying to prepare a minimization input file (.tpr) for a system having
153216 atoms but the grompp command is reading only upto 99999 atoms. What
is the procedure to prepare the input for such system?

Regards
Anuj


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