[Chimera-users] color pdb based on rmsd
manikandank at instem.res.in
Wed Jul 21 05:35:47 PDT 2021
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.
with kind regards
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