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[lammps-users] Kinetic energy
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[lammps-users] Kinetic energy

From: Hossein Geraili <geraili.hsn@...24...>
Date: Tue, 17 Oct 2017 09:24:06 +0330

Dear all,
Is it correct that I am getting different kinetic energy( ke thermo_style) for the same molecule and setup ( imporrtantly velocity command and temperature) but at different bond, angle and dihedral values?I mean, what else can affect kinetic energy beyond temperature and velocity command?