[gmx-users] g_rms, g_rmsdist, g_rmsf

[Arturas]

Hello,

I checked VMD but did not find that option.
Sorry for question out of tempo.

the best
Arturas


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XP> g_dist seems to be easier for that ! Or even VMD where you can download
XP> the whole trajectory and plot any atom-atom distance for the whole
XP> trajectory.

XP> XAvier

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