2 Questions 1 Answers 0 Followers
Questions related from Samaneh Sd
Hi all, Does gromacs have any option for adding external forces and torques to the atoms? the ones that change by the time and atom properties. like the fix add force and add torque command in...
26 August 2021 5,489 1 View
Hello all, as I understand there isn't any straight way to get an rdf of atoms from the center of mass or a coordinate of specific atoms in lammps. I wonder if anyone know any trick or way to get...
17 February 2021 2,667 2 View
