Hi everybody,
I would need to convert NWChem output to GAMESS input. To be more precise, I need to restart a calculation with GAMESS from the Molecular Orbitals that I had got from a previous NWChem DFT calculation. Is there an easy way to do that?
Thank you very much
Alessandro Chiesa
IAS - Institute for Advanced Simulations
IFF, Forschungszentrum Juelich GmBH