Dear all,
The dump command only output per-atom forces, is there any command can be used to obtain the whole group’s forces? I want some advice from you!
Best regards
Damien
2008-03-28
Dear all,
The dump command only output per-atom forces, is there any command can be used to obtain the whole group’s forces? I want some advice from you!
Best regards
Damien
2008-03-28
See the compute reduce command.
Steve