VMD-L Mailing List
From: Ivan Moncayo (idmoncay_at_gmail.com)
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.
-- Regards Iván Moncayo R.