From: Ivan Moncayo (
Date: Thu May 19 2016 - 11:44:24 CDT

Dear vmd users,

I am trying to read a lammps data file with near to 600.000 atoms and more
than 700.000 bonds. VMD shows an error associate to number of bonds in

Exist a limit to the bondlist?

Thanks for the help.

Iván Moncayo R.