ol-users-ad...@lists.sourceforge.net
> [mailto:pymol-users-ad...@lists.sourceforge.net] On Behalf Of co1
> Sent: Monday, June 06, 2005 3:26 AM
> To: pymol-users
> Subject: [PyMOL] surface with vdw > 6
>
>
> Hello,
> I would like to represent the surface of a model made of
&
Hello,
I would like to represent the surface of a model made of dummy C atoms, but
they should have a
van der Waals diameter bigger than 6 A. When I increase their vdw above 5.9
(for ex.: alter elem
c, vdw=6; rebuild), the surface just disappear.
Do I need to change some other parameters?
Is it
