[gmx-users] use -maxwarn option

[Urszula Uciechowska]

Dear gromacs users,

I am trying to run coarse-grained simulations, by running grompp I got a
note to use the -maxwarn option. How to use it? I could not find any
informations in GROMACS manual/tutorials.

Best regards
Urszula Uciechowska


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