[gmx-users] Regarding minimum size

Chhavi Yadav cy1235 at nyu.edu
Mon Mar 12 18:30:49 CET 2018


Hello,

This is regarding the minimum size or resolution used in gromacs for
sampling coordinates of atoms. I know that the maximum size is the matrix
box. Can someone please let me know what the minimum is?

Thanks,
Chhavi


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