Hi Jacob,
color light_shade1, e. c and (c;a,c,e)
color light_shade2, e. c and (c;b,d,f)
Replace light_shade1 and light_shade2 with the actual colors you want to
use.
Andreas
On 05/12/2014 12:24, Jacob Lewis wrote:
> Hi,
>
> I am trying to colour a protein which is a hexamer using the “goods
Hi Jacob,
I'm not familiar with "goodsell", but some selection algebra should be a
solution:
Try something like:
util.cbaw # color by atom (white carbons)
color grey80, chain B and elem C
color grey70, chain C and elem C
#... etc.
There are also pymol wiki pages for coloring and selection algebr
Hi,
I am trying to colour a protein which is a hexamer using the “goodsell”
colouring method where by carbons are a light shade and all other atoms are a
darker shade, however I want to colour alternating subunits of the hexamer for
clarity. Is there a way of selecting two different carbon col
I noticed that my response didn't go through due to the attachment being to
big. The PDB file is here:
https://dl.dropboxusercontent.com/u/41995424/4BVNAa-2Z73Aa.pdb
-Spencer
On Thu, Nov 6, 2014 at 2:44 PM, Spencer Bliven wrote:
> I hadn't heard about any plans to convert biological assemblies
You can translate and rotate objects using the Editing mouse mode ('Mouse'
> '3 Button Editing'). Objects can be rotated with shift-left click or
translated with shift-middle click. You can also modify just a segment by
'picking' the boundaries (command/ctrl left click). Use the 'unpick'
command to
