[gmx-users] Large system

Anuj Ray anujray107 at gmail.com
Tue Jan 1 06:39:07 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


More information about the gromacs.org_gmx-users mailing list