[gmx-users] What if the atom number exceed 99999 for Gromacs file?

[WU Yanbin]

Hi,
     I built up a box of polymer with box size 20x20x20 and then solvate the
box with water using Genbox. Thus the total atom number exceeds 99999 and I
found that the atom number starts from zero when it exceeds 99999. Does it
matter for the ongoing command "grompp" and "mdrun"? Thanks.

Yours Sincerely,

WU Yanbin

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WU Yanbin
Department of Mechanical Science and Engineering        Email:
ywu27 at uiuc.edu
3323 Beckman Institute
Phone: (217)819-9064
University of Illinois at Urbana-Champaign
405 N. Mathews Avenue
Urbana, IL 61801
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