Dear Dr. Axel Kohlmeyer and LAMMPS Users,
Hello. I was curious if LAMMPS could perform a mu-P-T, i.e. constant chemical potential, constant pressure and constant temperature. I am planning to create a dynamic simulation where molecules are inserted into the simulation box under isobaric and isothermal conditions. I would like to have the volume of the simulation box change.
However, when I look at the documentation, I can only find the grand-canonical ensemble mu-V-T. I would greatly appreciate if I could request for any advice. Thank you.
Sincerely,
Masato Koizumi