I guess the original question from the PO is really that why the dreiding force field parameters for the organic molecules given by Material Studio have Zero charges for most of the atoms. I am actually also curious about it. Any comments?
Wei
I guess the original question from the PO is really that why the dreiding force field parameters for the organic molecules given by Material Studio have Zero charges for most of the atoms. I am actually also curious about it. Any comments?
Wei