Re: electrostatic interaction energ. /delphi

From: Natasja Brooijmans <>
Date: Tue, 24 Jun 2003 12:45:22 -0700 (PDT)

See this paper by Sheinerman and Honig:

J Mol Biol. 2002 Apr 19;318(1):161-77



Natasja Brooijmans, Ph.D.
Visiting Post-Doctoral Scholar
Kuntz Laboratory
Department of Pharmaceutical Chemistry
University of California, San Francisco
San Francisco, CA 94143-2240
phone: 415-476 3986
fax: 415-502 1411

On Tue, 24 Jun 2003, Tommi Kajander wrote:

> Hello,
> Would anybody know how i should provide
> data (partial charges) in DELPHI (sorry if this is
> bit misplaced..) if i wish to calculate the contribution
> of a single residue/group to interaction (binding).
> ie should i have only the charge on this atom to get the
> potential --but how do i get the free energies at
> the remote sites (if they are not charged..??? do
> i put these charges to the frc input file??)
> has anybody done this?
> Thanks,
> Tommi Kajander
Received on Tue Jun 24 2003 - 20:53:01 PDT
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