Can LAMMPS be used to simulate the interaction between small molecules and proteins?

15 April 2023 0 10K Report

I've heard that GROMACS is particularly suitable for modeling biological systems, while LAMMPS is good at simulating hard matters like metals. But I still want to stick with LAMMPS, so I am wondering if it is possible for LAMMPS to simulate the interaction between small molecules and proteins.

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