AMBER Archive (2008)

Subject: AMBER: Initial structure from NMR structures

From: Siddharth Rastogi (siddharthrastogi08_at_gmail.com)
Date: Tue Aug 19 2008 - 01:15:44 CDT

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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