thanks for your reply.. but that command gives B-Factor by atom. Is it possible
to get by residue... > From: [EMAIL PROTECTED]> To: gmx-users@gromacs.org>
Subject: Re: [gmx-users] calculating B-factor> Date: Mon, 18 Feb 2008 12:46:43
+0200> > Hi,> > check out g_rmsf (options -oq, -q, -ox), rmsf can be converted
into B-factors.> > > Best regards,> > Björn> > > > > > Dear users> > Is it
posible to calculate B-factor for a protein using gromacs?> > Pragya> >> >
________________________________> > Detailed profiles 4 marriage! Only at
Shaadi.com Try> > it!<http://ss1.richmedia.in/recurl.asp?pid=107>> > -- > Dr.
Björn Windshügel> > Department of Pharmaceutical Chemistry> University of
Kuopio> P.O. Box 1627> 70211 Kuopio, FINLAND> > Email: [EMAIL PROTECTED]>
Phone: (+358) 17 162463> Fax: (+358) 17 162456> Web:
www.uku.fi/farmasia/fake/modelling/index.shtml>
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