Hi everyone,
I’m using lammps ti simulate a bunch of molecules in a box. Those molecules can interact each other with only One bead.
Now when they interact (and form likes a dimer) they can also rotate one with respect to the other.
Is possibile in lammps to add an angle or perhaps a dihedral between the atoms of the two molecules so that when they are in contact the cannot rotate ?
Hope that was clear.
Many thanks for your time