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Regarding usage of NONVDW...

Siddheshwar Chopra
sidhusai@gmail.com


Dear All,
I need to know about using NONVDW. It is known that if we add too many atom pairs in it, then the cpu time will increase. But I want to know does adding more atom pairs CHANGE or affect any properties of the sample? I mean is there negative affect on the calculations?

Kind Regards,


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