Hi, I have a pdb "dist-not-ok.pdb" with non-natural atomic distances and bond lengths. Hence, the bonds that pymol draws are not correct.
Therefore, I want pymol to draw the bonds according to some template pdb "dist-ok.pdb" that holds a structure of the the same protein with "natural" atomic distances. How's that possible? How can I tell pymol to drawh bonds in "dist-not-ok.pdb" according to "dist-ok.pdb" Thanks, Jochen
