CVFF parameters for Zn



Dear CCLers,
I am looking for Zn parameters for CVFF forcefield (as to how we can externally provide the parameters) to do docking calculations on Enzyme-Substrate interactions. I will summarize all replies.
I would really appreciate any information.
Thanks in advance.
Sincerely,
D.Sivanesan
-- 
                                                 
 (  $#at#$   $#at#$  )
 -------------------------------------------o00o----(_)----o00o----------------------
 D.
 Sivanesan,                        
 Post Doctoral
 Fellow,            
 Department of
 Chemistry,               
 Computational Chemistry Group,       
 University of
 Missouri,                             
 St. Louis, Missouri-63121.
 USA                      
 Phone: 314-516-6882
 (Office)                         
        314-389-4777
 (Home)                         
        sivanesan15 $#at#$ hotmail.com and 
 chedsiva $#at#$
 jinx.umsl.edu                        
 Fax :
 314-516-5342                                     
 ------------------------------------------------------------------------------------