Added possibility to build an aggregate from multilevel monomers. New approach for storing couplings between electronic states was introduced. Instead of set_coupling_by_dipole_dipole() it should be used set_coupling_by_dipole_dipole_vec() to initialize coupling values for multilevel monomers. Correct generation of corelation function matrix still needs to be checked. Functionality for two level monomers should be unchanged.
Added possibility to build an aggregate from multilevel monomers. New approach for storing couplings between electronic states was introduced. Instead of set_coupling_by_dipole_dipole() it should be used set_coupling_by_dipole_dipole_vec() to initialize coupling values for multilevel monomers. Correct generation of corelation function matrix still needs to be checked. Functionality for two level monomers should be unchanged.