Is there a program in CCP4 with a command to change
the B-factor of a single residue? I checked the
documentation for pdbset and it seems to assign
B-factors only for the whole molecule.
What I'd like to do is plot a given residue property
in a graphic software using the "color by b-factor"
feature. I could write a script to directly parse and
modify the PDB file, but things would be easier if I
could just generate a script that used some program
which would handle the B-factor assignment.
Lucas
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