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[lammps-users] dihedral_style multi/harmonic
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[lammps-users] dihedral_style multi/harmonic


From: Ali Golbaf <golbaf_ali@...16...>
Date: Wed, 18 Oct 2017 11:24:17 +0000 (UTC)

Dear all,

My simulation includes molecules with different atoms.
how I can  get the "dihedral_style multi/harmonic" coefficients between different atoms?