Dear All,
I have an electron density map that apears to show something in O, but when I
display it in PyMOL the map seems to be shifted in some way, that is, I can see
features with the same size, shape and relative orientation, but they no longer
coincide with the atomic model. I suspect a proble
Hello:
I am trying to highlight residues that are within 4A of a chain (but in a
different chain):
I have tried:
show sticks, c. c around 4 & c. a
show sticks, c. a within 4 of c. c
Both show some residues within 4A but not all. For example, I can measure
a distance of 3.3 A between 2 atoms in
