Hi,
When I used "show surface, protein", what kind of surface did I
generate? Molecualr surface, accessible surface (what is the
probe radius?)? How can I define the type of surface I want and
the probe radius? Besides generating the surface by itself,
could pymol read other surface files? li
For some reason this command works in the console, but won't run inside a
script -
Why???
"Warren L. DeLano" wrote:
> Mike,
>
> mappend 50:color yellow,ligand
>
> You'll want to restore the color at the beginning of the movie.
>
> Cheers,
> Warren
>
> On Mon, 24 Feb 2003, Michael Ford wrote:
Mike,
mappend 50:color yellow,ligand
You'll want to restore the color at the beginning of the movie.
Cheers,
Warren
On Mon, 24 Feb 2003, Michael Ford wrote:
>
> I want to change the display of my molecule during a movie.
>
> For instance, I might want to turn a ligand yellow at frame 50 of a 1
I want to change the display of my molecule during a movie.
For instance, I might want to turn a ligand yellow at frame 50 of a 100 frame
movie.
How would I go about this? mvSet - can this be used for other pymol commands?
I can use the mvRot and mvSinrot commands fine, but I want to do other
t
On Mon, 24 Feb 2003, Denis Shcherbakov wrote:
>
> Hello,
>
> I think this is a ray-tracing or shadowing issue, and I'd like to find out
> how to turn it off. I have a bunch of spheres on a lattice, and when you
> turn the lattice a certain way - for example with a lattice corner out of
> the plan
