> I am wondering that what kind of charges are for all_amino94.lib in
> Amber7.0. Are they Esp or Resp?
RESP charges
> I first want to reproduce the charges for Arg with same geometry in
> all_amino94.lib and calculate the charges for neutral Arg.
>
> When I calculate charges using same geometry and method, am I supposed
> to have same charges for each residue as those in all_amino94.lib, right?
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Received on Sat May 01 2004 - 00:53:01 PDT
