directly set atom coordinates within python script

LAMMPS LAMMPS Mailing List Mirror
1

Dear all,

I want to call Lammps within my python code. Is there a way to directly pass defined atoms positions in python to Lammps?

Thank you!
Shenli

2

Dear all,

I want to call Lammps within my python code. Is there a way to directly
pass defined atoms positions in python to Lammps?

​please see the manual:
​LAMMPS Molecular Dynamics Simulator
LAMMPS Molecular Dynamics Simulator

​axel.​