Materials Science Community Discourse
Energy in a Molecular Dynamics simulation
LAMMPS
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_S_Arun_Srikant_Srid
February 18, 2017, 5:15pm
1
Please always include the mailing list.
Thermo_style custom step etotal.
Arun
Atreya_Majumdar
February 18, 2017, 5:23pm
2
Oh, thank you.