[gmx-users] query regarding g_rms

[nikhil damle]

Thanks a lot for the help.

Regards,
Nikhil


________________________________
From: Justin A. Lemkul <jalemkul at vt.edu>
To: Discussion list for GROMACS users <gmx-users at 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
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ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
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jalemkul[at]vt.edu | (540) 231-9080
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