> From: Mario Sanchez [mailto:sanc...@if.sc.usp.br]
> I am trying to draw an eletronic density around some specific atoms > only, but pymol always draw a box in the region. I am using the > following comand: > > isomesh den, map21, 1.0, (c;A & i;12 & !n;n,o,ca,cb | c;A & i;89 & > !n;n,o,ca,cb | c;E & i;327), 0.4 Sorry, the manual is out of date on this topic. You'll need to use "carve=" when specifying the buffer around the atoms. Also, hierarchical atom selections are a bit cleaner for big expressions... > Is there a way to draw the density only around the selected atoms > without defining this box? isomesh den, map21, 1.0, (A/12/n,o,ca,cb | A/89/ & !*/n,o,ca,cb | E/327/ ), carve=2.1 - Warren
