As a newbie to pymol here a simple? question that I have tried to solve for some time now (but to no avail):
Is there a way of selecting only those atoms of a protein that are part of the surface (contact or solvent accessible s.)? Reason I am asking is: if you've got a big (really big!) protein and you want to explore cavities within this protein it might be nice to get rid of the "inner"/non-surface atoms and thus have a higher performance when moving around, rotating the protein/selection etc. Any idea? Thanks, WDL -- NEU +++ DSL Komplett von GMX +++ http://www.gmx.net/de/go/dsl GMX DSL-Netzanschluss + Tarif zum supergünstigen Komplett-Preis!
