[AMBER] Problem related to the bfactor calculation

From: Sindrila Dutta banik <sindrila.duttabanik.yahoo.com>
Date: Tue, 26 Feb 2013 13:03:39 +0800 (SGT)

Dear all,
I want to calculate the B-factor of all atoms of each residues. 

Now when I use: 

atomicfluct out bfactor-bb.dat .C,CA,N byres bfactor


then it gives only the bfactor of backbone atoms of each residue and while I using the following command

atomicfluct out bfactor-bb-16.dat :1-974 byatom bfactor


it gives the bfactor of all atoms individually. 

What command should I use for this, Please let me know. 

With best regards
sindrila
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Received on Mon Feb 25 2013 - 21:30:04 PST
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