Dear Colleagues,
This is a reminder for approaching deadline to apply for the CCP4
Crystallographic Summer School to be held in June at APS, near Chicago.
Please see the original announcement below for more details.
We hope to see you at APS in June.
With best wishes,
Garib, Ronan and Nukri
Rus
Hi Chandan -
It seems like you're being limited by the 26 numbered colors in the util.cbc
function. You could create your own randomized list of evenly-spaced colors,
something like the following (untested, but should be approximately
usable--sorry, I'm away from my computer today):
from pymol
Hi Lukas,
you are right that the displayed color bar is always symmetric, this should be
fixed. However, the actual coloring of you protein will be correct, even with
an asymmetrical color ramp.
Cheers,
Thomas
On 14 Mar 2014, at 08:56, Lukáš Pravda wrote:
> Dear PyMOL users,
>
> I was won
Hi Chandan,
in Incentive PyMOL 1.6 you can use the spectrum command to color by chain (will
be enumerated) or by residue number. http://pymolwiki.org/index.php/Spectrum
In open-source PyMOL, you could use the spectrumany script to color by residue
number: http://pymolwiki.org/index.php/Spectrum
