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
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
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
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:
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
