Don't know about MACs but this works on PCs and SGIs:
-
Exporting Povray scripts from PyMol
The choice of the renderer is defined by the variable
"ray_default_renderer". A value of 0 points to the internal renderer, a
value of 1 creates a povray fi
I have a apple G4 powerbook using OS10.2. Is it possible to write out
a pov-ray type script file that could be directly input into pov-ray?
Craig L. Smith, Ph. D.
Molecular Microbiology
Washington University School of Medicine
660 South Euclid Box 8230
Voice: (314) 362-9054
Fax: (314) 362-1232
PyMOL is currently just a little too smart in this area -- it checks to see
whether the CA atoms are connected through C and N atoms. The next version
will support CA traces with just CA positions.
In the meantime, you might want to look into the CGO capability, which lets you
draw arbitrary
Hi all
I have a PDB file which uses a series of pseudo-Calpha positions to draw
an arrow. The positions are 3.0A apart. This is OK for them to be joined
in a Calpha trace made in, for example, O and RASMOL, but PYMOL must have
a more stringent cutoff. I've had a look but I can't see how to chan
Hi Aaron,
> I am somewhat new to PYMOL and was trying to create a selection of atoms.
> What I need to do is select all atoms of a protein that are within 5
> angstroms of an inhibitor (the protein and inhibitor are separate
> molecules). I cannot figure out how to do this from the examples in t
> From: Jules Jacobsen [mailto:jo...@hermes.cam.ac.uk]
>
>
> you can change most of the parameters using set dash_n where
> n= length,
> width, gap, radius. Unfortunately dash_color doesn't exist.
>
...but you can change the color of a distance object
color red,dist01
Warren
you can change most of the parameters using set dash_n where n= length,
width, gap, radius. Unfortunately dash_color doesn't exist.
hope this helps
Jules
On Tue, 22 Oct 2002, franck coste wrote:
> Hi,
> I'd like to know if it's possible to change the parameters of the
> DISTANCE command (color,
