AMBER: atomic positional fluctuation

Date: Sat, 7 Aug 2004 00:18:32 -0700 (PDT)

Dear amber usrs

In general for a protein how much the atomic
positional fluctuations should vary. what is the
aprroximate range. r there any hard and fast rules for

in my case i have ~150AA residues and it varies from
3-4A. I have used AMBER6.0 for my MD simulations.

suggestions pls

thanks in advance

If i have ever made any discoveries it has been owing only to my patience rather than to any other intelligence - Newton

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Received on Sat Aug 07 2004 - 08:53:01 PDT
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