Draw the QM region molecular orbital map after QM/MM optimization
Clicked A Few Times
6:56:32 AM PST - Thu, Nov 8th 2012
How can I draw the QM region molecular orbital map after I finish the QM/MM optimization? Could the "dplot " block be used to draw the QM region molecular orbital map after QM/MM optimization?
Forum
>>
NWChem's corner
>>
QMMM