LAMMPS WWW Site - LAMMPS Documentation - LAMMPS Mailing List Archives
Re: [lammps-users] How to cancel atom_modify first and neigh_modify include commands?
[Date Prev][Date Next][Thread Prev][Thread Next][Date Index][Thread Index]

Re: [lammps-users] How to cancel atom_modify first and neigh_modify include commands?


From: Steve Plimpton <sjplimp@...24...>
Date: Fri, 14 Jul 2017 07:57:07 -0600

From the atom_modify doc page:

Note that specifying “all” as the group-ID effectively turns off the first option.

So just re-specify atom_modify first all.

Ditto for an "all" group wtih neigh_modify include.

Steve

On Fri, Jul 14, 2017 at 4:09 AM, Christophe Ortiz <christophe.ortiz@...4080...> wrote:
Dear LAMMPS users,

I am working on a system of bcc Fe and I have been trying the commands atom_modify first and neigh_modify include to limit the pairwise interactions to only a certain portion of the material.
Now I would like to proceed to another run and turn off these commands. How can I cancel these commands to take all pairwise interactions again?

Many thanks in advance and best regards,
Christophe

------------------------------------------------------------------------------
Check out the vibrant tech community on one of the world's most
engaging tech sites, Slashdot.org! http://sdm.link/slashdot
_______________________________________________
lammps-users mailing list
lammps-users@...6297....sourceforge.net
https://lists.sourceforge.net/lists/listinfo/lammps-users