RE: AMBER: Initial structure from NMR structures

From: Ross Walker <ross.rosswalker.co.uk>
Date: Tue, 19 Aug 2008 07:05:43 -0700

Hi Siddharth,

 

In theory you can take any of these structures since ideally you should be
running your simulation for long enough that the results you obtain are not
a function of which of the 30 starting structures you choose. In practice
you may want to choose 5 or so and run 5 sets of simulations so you can
compare results across them.

 

Good luck,

Ross

 

From: owner-amber.scripps.edu [mailto:owner-amber.scripps.edu] On Behalf Of
Siddharth Rastogi
Sent: Monday, August 18, 2008 11:16 PM
To: amber.scripps.edu
Subject: AMBER: Initial structure from NMR structures

 

Dear Amber users,

My protein has NMR structures ( with 30 Models). No average NMR structure is
there. To run simulation whether I can take any one model among 30 models as
initial structure?. Kindly help me in this regard.

with thanks,
 



Siddharth Rastogi



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Received on Wed Aug 20 2008 - 06:07:42 PDT
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