Re: [AMBER] error regarding NMR restrains

From: mani grover <manigrover1.gmail.com>
Date: Sun, 17 Jan 2010 02:47:42 +0530

Hello sir,

I checked the user manual Of amber8&9(section 2.8&2.9) available online but
didnt get information about how to give NMR restrains for protein structure
please give me link or any information so that i can perform equilibriation

Thanks
Mani
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Received on Sat Jan 16 2010 - 13:30:02 PST
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