Hi all
I run the colorbyrmsd.py script for my PDBs. Since they are highly
similar only a few regions were colord red as compared to the rest
blue molecule. But I just wanted to ask can I get the RMSD scale for
the colorbyrmsd script as I may want to change the scale and recolor
the PBDs.
Thanx in
Hi Pawel,
have you tried using the camera=0 argument?
cmd.rotate(axis, angle, object='yourcone', camera=0)
Cheers,
Thomas
On 05 Feb 2014, at 15:46, Павел Томашевский croov...@gmail.com wrote:
Hello
I've made a cone CGO (something like a pointer) and now I need to make a
rotation of the
Hi Monica,
that script does in the end:
cmd.spectrum('b', 'blue_red', seleboth + ' and b -0.5')
so simply run the spectrum command again with minimum and maximum arguments.
PyMOL spectrum b, blue_red, b -0.5, minimum=0, maximum=3.0
Hope that helps.
Cheers,
Thomas
On 06 Feb 2014, at
