AMBER: Initial structure from NMR structures

From: Siddharth Rastogi <>
Date: Mon, 18 Aug 2008 23:15:44 -0700

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 - 06:07:36 PDT
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