Dear AMBER
I am doing QM/MM simulation using DivCon (idc=1). In divcon.in I should specify the Cartesian coordinations of QM part only, shouldn't I? and what about the link atom?
A help needed please And i would be so grateful if you can support me with an input example.
Thanks in advance
s. bill
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Received on Wed Aug 19 2009 - 21:17:37 PDT
