[gmx-users] plot rmsd of single atom / residue

[Viswanadham Sridhara]

You mean you dint find g_rmsd subroutine or you dint know the way to use
g_rmsd?

On 10/17/06, Guenter Fritz <guenter.fritz at uni-konstanz.de> wrote:
>
> Dear all,
>
> I want to extrat  a rmsd of a single atom or specific residue from the
> md trajectory. Should be simple but I didn't dind it.
> Thanks,
> Guenter
>
>
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-- 
Viswanadham Sridhara,
Research Assistant,
Old Dominion University,
Norfolk, Va-23529.
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