[AMBER] Which server can give the series of PDB files for the energy equivalent conformations

From: Acoot Brett <acootbrett.yahoo.com>
Date: Wed, 27 Jun 2012 17:30:16 -0700 (PDT)

 
   Dear All,
 
There is a protein 3-D structure with PDB file available. In it there is a flexible linker. Will you please introduce me a server which can give me the series of PDB files for the energy equivalent conformations of the protein around the linker? Or do you have any other method to get the conformation PDBS files as I requested?
 
Cheers,
 
Acoot
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Received on Wed Jun 27 2012 - 18:00:02 PDT