[gmx-users] More than 99999 atom

Ing. Vojtěch Spiwok Vojtech.Spiwok at vscht.cz
Thu Mar 11 17:43:01 CET 2004

Dear gromacs users and developers

Do you know if it is possible to simulate systems with
more than 99999 atoms? When number exceedes it
the numbering in gro file starts from 0 again.


Vojtech Spiwok
ICT Prague

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