Hi Guys
I was using the program http://q4md-forcefieldtools.org/RED/ to derrive ESP
based charges for some molecules that I study. Is this a correct method to do
so if not please let me know what are the other methods that are available.
thanks alot
Milinda Samaraweera
University of Connecticut
Department of Chemistry
55 N Eagleville road
unit 3060
Storrs CT
USA
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