To: 'Warren L. DeLano'
> Cc: pymol-users@lists.sourceforge.net
> Subject: [PyMOL] electron density settings
>
> Hi there,
>
> 1. How can I reduce the density-map line thickness in the ray-traced
> image?
> 2. Is there a way to just display the density around a ligand
>
&
Hi there,
1. How can I reduce the density-map line thickness in the ray-traced
image?
2. Is there a way to just display the density around a ligand
many thanks
robert
Robert Schwarzenbacher, PhD
The Joint Center for Structural Genomics
phone: 858 822 3637
t; Cc: pymol-users@lists.sourceforge.net
> Subject: Re: [PyMOL] electron density settings
>
> mwilke :
> > Does anyone know how to alter the isomesh settings? I'm trying to
> prepare
> > a figure with pretty electron density and would like to be able to
> decrease
&g
mwilke :
> Does anyone know how to alter the isomesh settings? I'm trying to prepare
> a figure with pretty electron density and would like to be able to decrease
> the gap size of the mesh. I found the variables that seem to make sense
> like "mesh_quality" and "min_mesh_spacing", but changing
Does anyone know how to alter the isomesh settings? I'm trying to prepare a
figure with pretty electron density and would like to be able to decrease the
gap size of the mesh. I found the variables that seem to make sense like
"mesh_quality" and "min_mesh_spacing", but changing these variables