Hi there The units for pull_k1 = $$ kJ/mol/nm. If this force is applied to a cluster, the "/mol" in the units of force means per atom in the cluster, or single molecule composed of several atoms? Sorry, I don't know the default value of mol in gromacs. Does that mean per molecule? Besides, the force is applied to the COM of cluster, but in the real pulling process, the force is applied to each of the molecule in the cluster, or each of the atom in the cluster?
Thanks in advance! Best! Xueming
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