AMBER Archive (2008)

Subject: AMBER: general question

From: Gigil Toton (toton.mahor_at_yahoo.com)
Date: Wed Aug 13 2008 - 01:49:12 CDT

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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