AMBER: RSM fluctuation by residues

From: <>
Date: Sat, 30 Oct 2004 23:22:53 PDT
('binary' encoding is not supported, stored as-is) Hello, Amber:

I would like to extract the rms fluctuation information on certain
residues. Here is my input:

trajin model1-3-md1.crd
center :1-215 mass origin
mass origin center
rms first mass out rms_200-214.dat :200-214 
atomicfluct out fluct_byres1.dat :200-214
strip :WAT
It went through. When I check the outputs, only the atom fluctuation data 
are there. How can I tell the program to extract rms fluctuation by
residues only?
Thank you for your help.
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Received on Sun Oct 31 2004 - 06:53:01 PST
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