Hi,

I don't know about a server to do what you want but any of the crystallographic packages (ccp4/refmac, phenix or cns) will do the job. If you have a crystallographer colleague near you he may help you with this.

  Cheers,

           Boaz

 
 
Boaz Shaanan, Ph.D.                                        
Dept. of Life Sciences                                     
Ben-Gurion University of the Negev                         
Beer-Sheva 84105                                           
Israel                                                     
                                                           
E-mail: [log in to unmask]
Phone: 972-8-647-2220  Skype: boaz.shaanan                 
Fax:   972-8-647-2992 or 972-8-646-1710    
 
 
                

From: CCP4 bulletin board [[log in to unmask]] on behalf of Md. Munan Shaik [[log in to unmask]]
Sent: Sunday, June 26, 2011 1:48 PM
To: [log in to unmask]
Subject: [ccp4bb] Energy minimization with restrain

Dear all,

I need help for minimization of theoretical model.

I want to minimize the energy of one of the theoretical model with restrain (Ramachandan, planer, etc). I am looking for a server to run it. But I don't find any one.

Please anybody can suggest me something.

thanking you in advance
 
===================================================
Md. Munan Shaik
Department of Biotehnology
School of Bioscience and Biotechnology
University of Padova
via G. Colombo 03
Padova 35131, Italy
Mobile: 00393275671896
E-mail: [log in to unmask]
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