[lammps-users] Can't get "fix heat" option to work correctly

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Paul,

Thanks for getting back to me. Yes, LAMMPS reports the exact atom count for each group that I expect. There are 280 atoms in each layer. My input file follows. Note that I specified layer 27 for qin in this run but when I specifiy layer 40 for qin it still applies heat to layer 27.

Bill