Thank you very much, Ali!
Yes, actually, I suppose I have set up vdw radii using those commands,
considering specific selections,e.g this is part of my pymol script
that I am using in bash.
$pymol -c -d "
from pymol import cmd
cmd.load('${storage}/${syst_name}/all_clusters.pdb')
cmd.split_states('
Hi Jeff,
In the png file that you posted last week, the smaller spheres
were a lot smaller. They reminded me of nb_spheres.
Did you turn on the display of nb_spheres in your .pymolrc file?
Best regards,
Blaine
From: Jeff Saxon [jmsstarli...@gmail.com]
S
Hello,
is it possible in Pymol to set the width of the ribbon representation per
atom/residue like Chimera does with its ribscale command?
Thanks Stefan
___
PyMOL-users mailing list
Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.n
Hi Stefan,
As far as a I know cartoon width settings like "cartoon_oval_length" and
"cartoon_oval_width" are object level settings meaning they cannot be
implemented on a per residues basis
(https://pymolwiki.org/index.php/Cartoon_Helix_Settings).
You can use the putty mode which sets width ac
Hi Jeff,
That would be cmd.disable("object name") #
https://pymolwiki.org/index.php/Disable
Cheers,
Ali
On 1/3/21, 9:05 pm, "Jeff Saxon" wrote:
Thank you very much, Ali!
Yes, actually, I suppose I have set up vdw radii using those commands,
considering specific selections,e.g
