|From:||Julien Guénolé <julien.guenole@...4839...>|
|Date:||Wed, 8 Nov 2017 17:22:53 +0100|
On 08/11/17 16:54, Ali Khodadadi via lammps-users wrote:|
Maybe with the help of the following commands:
compute reduce min
compute reduce max
compute reduce ave
applied on the coordinates of the atoms that compose the group that was used to define the chunk?