Hi Joe,
There can be atoms without coordinates. In particular, when loading mmCIF
files, PyMOL fills in dummy-CA atoms for missing residues, to provide a
complete sequence display in the sequence viewer.
"alter" iterates over all atoms, including those without coordinates.
"iterate_state" only
Hello all,
I am trying to color several proteins by different factors, e.g., distance from
a given point (here the origin). To do this, I replace the q-factor (or
b-factor) with my variable of choice. However, most of my files have one or a
few residues that are for some reason not affected by
