[gmx-users] 99999 atoms

Shrivastava, Indira (NIH/NCI) shrivasi at mail.nih.gov
Wed Jan 22 18:33:16 CET 2003

 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?? 


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