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_rm
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
>
>
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