add force

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1

Dear LAMMPS developers:
I want to apply a load to atoms,I wish the force is a numeric constant and the force is continuous during my simulation process。How can I realize it ?
Thank you very much.
Best wishes

2

Dear LAMMPS developers:
I want to apply a load to atoms,I wish the force is a numeric constant and
the force is continuous during my simulation process。How can I realize it ?

all the LAMMPS features and capabilities are described in the manual.
have you considered reading it?

axel.

3

Fix addforce is a good place to start.

Steve