Am Dienstag, 9. September 2003 09:14 schrieb Dirk Kostrewa: > Dear PyMol users, > > I'm currently trying to display individual surfaces around different > selections of a molecule to show how they contact each other.
The trick is to define the selections as individual objects: create obj1, (resi 431) create obj2, (resi 440) show surface, obj1 show surface, obj2 results in two separate surface objects. Regards, Kristian Rother > However, > either I get only the last surface displayed or a joined surface using the > command examples below: > > this one gives only the surface of residue 440 > > show surface, ( resid 431 ) > flag ignore, ( not resid 431 ) > show surface, ( resid 440 ) > flag ignore, ( not resid 440 ) > rebuild > > whereas this one gives the joint surface of residues 431 and 440 > > show surface, ( resid 431 or resid 440 ) > flag ignore, ( not ( resid 431 or resid 440 ) ) > rebuild > > How can I display the individual surfaces separately? > > Alternatively, is there a command to display atoms in a CPK representation? > > Best regards, > > Dirk. -------------------------------------------------------
