[Chimera-users] Molecular Dynamics Simulation RMSD for only spesific atoms

[Barış KURT]

Hello,
my intention is to plot RMSD chart for only Pd,Cl,Cl,C atoms (their numbers
are 1,2,3,4). But I couldn't find a way to do it.Also II want to plot
dihedral RMSD for all atoms except C,H,Cl,P atoms.How can I do that?
Thank you
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