[Chimera-users] color pdb based on rmsd

[manikandank]

Hi Chimera-users, 

I have aligned three pdbs using MatchMaker and would like to color one
based on rmsd (per residue or per CA atoms). 

I see that i can use 'rmsd' to calculate CA-CA distance between two
models, but i would like to write the distance difference in a file so
that the file can be read  

in 'attribute' coloring scheme. Please let me know how to do this. 

thanking you 

with kind regards 

Mani.
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