Dear gmx users,
I've done covariance matrix for backbone of protein using g_covar command. Also, can able to plot all projections through g_anaeig. However, I could only able to do -rmsf: plot the RMS fluctuation per atom of eigenvectors BUT i wants to do them per residue? How can i achieve this? In manual it shows -filt: command filter the trajectory to show only the motion along eigenvectors. How i do visualize this kind of motions? Rajiv
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