AMBER: general question

From: Gigil Toton <toton.mahor.yahoo.com>
Date: Tue, 12 Aug 2008 23:49:12 -0700 (PDT)

Dear everybody
 
supposing the correctness of the following statement:
 
structural refinement from NMR or crystallography data of DNA or proteins (except for hydrogens) give somehow the best atom positions,
 
is it logical to get different results of the structure after molecular dynamics.  
 
best regards

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Received on Sun Aug 17 2008 - 06:07:03 PDT
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