[PyMOL] e-density around atoms

[Mario S. <sa...@if...>]

Hi all

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=20
##########

The problem is that the e-density for aa E327, for exemple, is cutted
due the box.
Is there a way to draw the density only around the selected atoms
without defining this box?

Thanks.
--=20
Mario Sanches,  PhD Student
Protein Crystallography Group
S=E3o Paulo University, S=E3o Carlos Physics Institute
Phone:  +55 (16) 273 9868
sa...@if...