Hi LAMMPS users,
Is this possible to use dynamic group as the group of Neighbor_modify include command.
I tried this, but it seems that this does not work.
Is there any other way to exclude atoms belonging to a moving region from neighbor list?
Any help is appreciated at advance.
Mahdi Tavakkol
Hi LAMMPS users,
Is this possible to use dynamic group as the group of Neighbor_modify include command.
I tried this, but it seems that this does not work.
“does not work” is a useless description. Nobody will take you seriously unless you provide a simple/small test example and confirm that this test does not behave as expected with the current version of LAMMPS.
Is there any other way to exclude atoms belonging to a moving region from neighbor list?
Rather that requiring a specific feature to be working the way you want, it would be better to describe the scenario you want to achieve and what you want to learn from it. This way people can suggest alternatives as well and comment whether you plan is reasonable at all.
If you mean you are not getting the pairs you expect
in the neighbor list, then are you requiring that the
dynamic group be updated every step? There is typically
no way to know on what steps neighbor lists
will be rebuilt.
Steve