Dear,
I want to change system atom’s number if some condition is met when doing the simulation, while the number of bonds or angles may be increased or reduced. I want to know which .cpp is suitable for being modified.
Thanks
Dear,
I want to change system atom’s number if some condition is met when doing the simulation, while the number of bonds or angles may be increased or reduced. I want to know which .cpp is suitable for being modified.
Thanks
Atom.cpp and atom_vec_*.cpp store all the info
associated with atoms.
Steve