>if no atoms were picked, I would see the alarming error messages:
>Selector-Error: Unknown keyword or selection.
>Selector-Error: Malformed selection.
>( ( lb<--
>Is it possible to suppress them and still get the result?
Some kind of preliminary existence check might help. Something similar to
f
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
Andreas Foerster :
> - The dss algorithm is great, a very quick way to assign secondary
> structure. Is there a way of conserving the information when saving the
> pdb?
There are at least 3 ways to store SS assignments from PyMOL. Depends on your
needs:
1. Save PyMOL session (*.pse). Atom prop
slo...@mail.med.upenn.edu:
> does anyone know how to color only the ribbon of a polypeptide, while
> not coloring the CA atoms when using spheres?
>
duplicate your polypeptide, show the ribbon of one instance and atoms of
another one
-igor
Warren L. DeLano wrote:
>> 1) "get_area selection" command will return the effective surface area
>> of the dots that you would see from "show dots, selection". This is a
>> discrete approximation -- not an exact calculation.
>>
>> 2) you can use the "dot_solvent" setting to control whether you
