Hi,
I'm new to Amber and would like to ask 2 questions relating to rms & PCA
1. Is it possible to rms fit structures with respect to backbone atoms,
but get a residue by residue rmsd, like residue 1 compared to residue 1
of the reference structure?
2. Is it correct to say that "image" is not needed, but a rms fit is
required for PCA?
Thanks, any help/advice is much appreciated!
ZT
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Received on Wed Jul 19 2006 - 06:07:07 PDT
