dear Pymolers, can anyone suggest me a way to select in pymol the different chains inside a given pdb file? e.g: 1a07 has 4 different chain, two long ones belonging to the protein, and two small ones belonging to the ligands. It is possible to create an object for every one of them? thanks in advance
luca
ps: also: how can I set the z-plane clipping in such a way that when I
load a new molecule the previous object are kept in view? is there any
way of doing that?
