[Chimera-users] Electrostatic potential

[cantini at cerm.unifi.it]

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

Francesca

sette at 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 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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>>
>
>
>
> 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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