On 26 June 2012 16:48, <cantini@cerm.unifi.it> wrote:

Regarding these programs
Do you know how they worked and which are the best? I tried to installed them but without success .

Francesca

sette@uniroma2.it ha scritto:

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

Marco

George Tzotzos <gtzotzos@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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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@uniroma2.it
e-mail: m77it@yahoo.it
Tel.: +39-0672594424
Fax: +39-0672594328

www.rete29aprile.it

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