VMD-L Mailing List
From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Thu May 19 2016 - 12:35:29 CDT
On Thu, May 19, 2016 at 12:44 PM, Ivan Moncayo <idmoncay_at_gmail.com> wrote:
> 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
what error message is that *exactly*?
what version of VMD and what version of topotools do you use?
and on what platform are you running?
> Exist a limit to the bondlist?
you will have run out of memory or address space before that limit is hit.
> Thanks for the help.
> Iván Moncayo R.
-- Dr. Axel Kohlmeyer akohlmey_at_gmail.com http://goo.gl/1wk0 College of Science & Technology, Temple University, Philadelphia PA, USA International Centre for Theoretical Physics, Trieste. Italy.