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[lammps-users] Density Calculation
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[lammps-users] Density Calculation


From: Robert Brown <mm229196@...7278...>
Date: Sat, 5 May 2018 19:25:45 +0430

Dear Lammps users

I'd like to partition a simulation box into equal-sized bins and calculate the density of a molecule them.

Does anybody know if there is any command to do that?

Many thanks in advance