Gamess and Avogadro : How to run optimization on salt (A+;C-) drawn on avogadro ? how to set the charge on cation and anion ?

The input file on gamess (generated from Avogadro) let me choose the charge and multiplicity of a single molecule, so for a single anion or cation, it is okay and I can run any calculation. But...

11 November 2014 2,087 5 View