s black and less infill.
>
> 3. Setting the Ray_trace_slope_factor higher, will also reduce the infill
> black. 0.9 Ray_trace_slope_factor and ray_trace_gain of 0.2 at 1500dpi
> looks fairly good.
>
> It seems that PyMOL doesn’t have a way to easily control the ray traced
> black
Hi,
is there a proper way to increase outlines thickness in PyMol?
I noticed that increasing ray_trace_gain setting outlines are drawn thicker
but increasing this setting increases also the number of outlines.
Is there a way to increase thickness without increasing the outlines
number?
__
Hi, I would like to store in a variable the primitives number gained
from cmd.ray(renderer=2). I am trying to redirect output using StringIO
module but seems not to work. Is there an other way to do this?
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Hi, is it possible to set ambient occlusion for isosurfaces?
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Hi, I have found that with this settings the rendering keeps always white
the interior color.
fetch 1c0k, async=0
as spheres,
clip near , -50
set ray_interior_color, pink
set direct,off
set spec_direct,1
set light_count, 1
ray
If you change the light_count to 2 or try to shut down spec_direct, th
Hi, when I try to export a sphere representation as a vrml file and then
import it into blender, the file is imported as multiple objects. When a
lot of spheres are present int the representation, blender imports the file
very slowly.. is there a way to export the representation as a single
object
Hi, I was trying to set assembly 1 and load 1C0K (and other structures) in
pdb, cif and mmtf format. I noticed that when I split_states and get each
model, model_0001 of cif and pdb format corresponds to model_0002 of mmtf
format.
am
missing?
2017-06-22 17:52 GMT+02:00 Gianluca Tomasello :
> Thank you very much!
>
> 2017-06-22 13:11 GMT+02:00 Thomas Holder :
>
>> Hi Gianluca,
>>
>> Yes this is possible, assuming you're using PyMOL 1.8.6. Use something
>> like this:
>>
>&
Hi, Is there a way to control the size of label outline in pymol?
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Hi, is it possible to render nonbonded atoms as small spheres using only
stick representation?
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Cheers,
> Thomas
>
>
>
>
> > On Jul 4, 2017, at 3:39 PM, Gianluca Tomasello
> wrote:
> >
> > Hi Thomas,
> >
> > the script below reproduce the behavior for me. I don't use pymolrc file
> or k flag.
> >
> > I loaded the script like this a
o you pass -k flag
> (ignores pymolrc files) in batch mode?
>
> Cheers,
> Thomas
>
> > On Jul 2, 2017, at 5:32 PM, Gianluca Tomasello
> wrote:
> >
> > Hi, I am trying to execute a script that sets valence bonding on sticks
> and then it gives me back a rendered i
Hi, I am trying to execute a script that sets valence bonding on sticks and
then it gives me back a rendered image. There seems there is a difference
when i try to run the script normally or in batch mode (pymol -cq
script.py). If i run it in batch mode, each atom with a double bond is
rendered wi
Hi, I am using read_pdbstr function to load a strucutres into pymol. Is
there a way to do the same for mmtf file formats? (I mean without using
temporary files)
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It works with:
>
> - Incentive PyMOL (all rendering modes)
> - Open Source PyMOL in ray tracing and with use_shaders=0
>
> Cheers,
> Thomas
>
>
> > On Jun 15, 2017, at 11:32 AM, Gianluca Tomasello
> wrote:
> >
> > Hi, I am following the instructu
Hi, I am following the instructuions on
https://pymolwiki.org/index.php/Ball_and_Stick to make a ball and stick
representation. I would like to use only stick representation to accomplish
this task, and I finded the last method in the page is not working properly
on my version of pymol (1.8.4.0)
s
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