[gmx-users] 99999 atoms

[Shrivastava, Indira (NIH/NCI)]

 Hi all,

 I have a simulation system which is exceeding 99999 atoms. In the gro file,
after 99999, the atom numbering starts from 0 once again,
though the residue numbering is maintained.  Will this create problems when
I run the simulations? If so, is there a way to rectify this?? 

thanks
Indira