Hi Francesca,<br><br>There is a web service for PDB2PQR and APBS, so there is no need to install them.<br><br><a href="http://kryptonite.nbcr.net/pdb2pqr/">http://kryptonite.nbcr.net/pdb2pqr/</a><br><br><a href="http://ws.nbcr.net/opal2/CreateSubmissionForm.do?serviceURL=http://localhost:8080/opal2/services%2FApbsParallelOpalService">http://ws.nbcr.net/opal2/CreateSubmissionForm.do?serviceURL=http://localhost:8080/opal2/services%2FApbsParallelOpalService</a><br>
<br><br>Thomas<br><br><div class="gmail_quote">On 26 June 2012 16:48, <span dir="ltr"><<a href="mailto:cantini@cerm.unifi.it" target="_blank">cantini@cerm.unifi.it</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
<br>
Regarding these programs<br>
Do you know how they worked and which are the best? I tried to installed them but without success .<br>
<br>
Francesca<br>
<br>
<a href="mailto:sette@uniroma2.it" target="_blank">sette@uniroma2.it</a> ha scritto:<br>
<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
<br>
<br>
Chimera don't make calculations of electrostatic potential.<br>
You can use other softwares for this, like APBS or Delphi.<br>
<br>
Marco<br>
<br>
<br>
George Tzotzos <<a href="mailto:gtzotzos@me.com" target="_blank">gtzotzos@me.com</a>> ha scritto:<br>
<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
Hi everybody,<br>
<br>
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?<br>
<br>
Thanks for any advice<br>
<br>
George<br>
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<p style="margin-bottom:0cm" align="LEFT">Thomas Evangelidis</p>
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