Thanks a lot for the help.
Regards,
Nikhil
________________________________
From: Justin A. Lemkul <jalem...@vt.edu>
To: Discussion list for GROMACS users <gmx-users@gromacs.org>
Sent: Monday, 13 July, 2009 5:22:06 PM
Subject: Re: [gmx-users] query regarding g_rms
nikhil damle wrote:
> Hi,
> What are the units of RMSD (nm or ang) in which g_rms calculates the RMSD
> between two structures ?
>
The header of the .xvg file (y-axis legend) tells you the units. All units and
conventions are explained in Chapter 2 of the manual.
-Justin
> Regards,
> Nikhl
>
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-- ========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
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