DeePMD simulation with rigid molecules

[vwcruzeiro]

Hello all,

I am not sure if this question should go to the LAMMPS mail list instead, but I am wondering if someone here has experience running DeePMD simulations with rigid molecules. If so, could you please provide your LAMMPS input file so I can use as an example? To make the discussion easier, we can imagine that the system to be simulated is pure water.

Thank you very much!