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
> bondlist.
>

​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.​

axel.

>
> Thanks for the help.
>
> --
> Regards
>
> 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.