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.