[Chimera-users] Electrostatic potential
Thomas Evangelidis
tevang3 at gmail.com
Tue Jun 26 07:40:51 PDT 2012
Hi Francesca,
There is a web service for PDB2PQR and APBS, so there is no need to install
them.
http://kryptonite.nbcr.net/pdb2pqr/
http://ws.nbcr.net/opal2/CreateSubmissionForm.do?serviceURL=http://localhost:8080/opal2/services%2FApbsParallelOpalService
Thomas
On 26 June 2012 16:48, <cantini at 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 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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>
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--
======================================================================
Thomas Evangelidis
PhD student
Biomedical Research Foundation, Academy of Athens
4 Soranou Ephessiou , 115 27 Athens, Greece
email: tevang at bioacademy.gr
tevang3 at gmail.com
website: https://sites.google.com/site/thomasevangelidishomepage/
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