From: Ioana Cozmuta (ioana_at_nas.nasa.gov)
Date: Fri Jan 30 2004 - 11:57:16 CST
On Fri, 30 Jan 2004, Sundaramoorthy, Munirathinam wrote:
> Dear NAMD users,
> Alternatively, is it good enough if I calculate energies of individual
> chains (A & B) and the dimer (AB) and use the difference [(A+B)-AB] as
> the interaction energy?
Just a comment: you would have to subtract big numbers so you'll have
large uncertainty on your result.
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