[gmx-users] calculating B-factor

[pragya chohan]

thanks for your reply.. but that command gives B-Factor by atom. Is it possible to get by residue... > From: bjorn.windshugel at uku.fi> To: gmx-users at 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: bjorn.windshugel at uku.fi> Phone: (+358) 17 162463> Fax: (+358) 17 162456> Web: www.uku.fi/farmasia/fake/modelling/index.shtml> _______________________________________________> gmx-users mailing list gmx-users at gromacs.org> http://www.gromacs.org/mailman/listinfo/gmx-users> Please search the archive at http://www.gromacs.org/search before posting!> Please don't post (un)subscribe requests to the list. Use the > www interface or send it to gmx-users-request at gromacs.org.> Can't post? Read http://www.gromacs.org/mailing_lists/users.php
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