[Chimera-users] Electrostatic potential

[sette at uniroma2.it]

Chimera don't make calculations of electrostatic potential.
You can use other softwares for this, like APBS or Delphi.

Marco


George Tzotzos <gtzotzos at me.com> ha scritto:

> Hi everybody,
>
> Assuming that one knows the precise residues constituting a binding  
> site, it is possible to calculate the electrostatic potential of  
> these residues only? If yes, how?
>
> Thanks for any advice
>
> George
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> Chimera-users at cgl.ucsf.edu
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>



Dr.Marco Sette, Ph.D.

Department of Chemical Sciences and Technology
University of Rome, "Tor Vergata"
via della Ricerca Scientifica, 00133, Rome, Italy
e-mail:        sette at uniroma2.it
e-mail:        m77it at yahoo.it
Tel.:          +39-0672594424
Fax:           +39-0672594328

www.rete29aprile.it


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