[gmx-users] Re: calc. average protein structure

Ing. Vojtech Spiwok Vojtech.Spiwok at vscht.cz
Thu Sep 16 16:56:33 CEST 2004

> Hello,
> Does anyone know how I can compute/calculate the average structure of my
protein after an md simulation?
> Thanks in advance,
> Greetings,
> Maarten Wolf
> TuDelft

Use for example g_rmsf with -ox option

Vojtech Spiwok

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