Dear Gromacs users, Anyone knows about Reverse Non-Equilibrium Molecular Dynamics (RNEMD) in Gromacs? I know it is available in LAMMPS, but my system and all my works till now have been done in Gromacs. Is it easier to shift to LAMMPS or can I write the RNEMD method in Gromacs? I need this method to calculate thermal conductivity. Thanks in advance. Neda -- Gromacs Users mailing list
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