CVFF parameters for Zn

[Sivanesan Dakshanamurthy <siva $#at#$ ozone.umsl.edu>]

 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                                     
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