[Chimera-users] RMSD per residue NMR structure

cantini at cerm.unifi.it cantini at cerm.unifi.it
Tue Jan 14 07:10:36 PST 2014

Dear users

Does anyone knows how to calculate through CHIMERA the backbone rmsd  
per residue of a NMR ensembles of protein structures ?

thank a lot

Francesca Cantini

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