Respected All,
Can we calculate the excess chemical potential using Widom Insertion method, for a molecule, in LAMMPS. If so, can some one share a sample script.
Thank you,
Yours sincerely,
JS
Respected All,
Can we calculate the excess chemical potential using Widom Insertion method, for a molecule, in LAMMPS. If so, can some one share a sample script.
Thank you,
Yours sincerely,
JS