Hi Nicolas,
several possibilities are available for you:
- use rigid_bod_refine_zone
(http://www.biop.ox.ac.uk/coot/doc/coot/rigid_002dbody_002drefine_002dzone.html#rigid_002dbody_002drefine_002dzone)
- use rigid_body_refine_by_atom_selection (see e.g.
https://www.jiscmail.ac.uk/cgi-bin/webadmi
Dear all,
My question concerns the Extension-> modelling-> Rigid body fit residue
ranges function in Coot. Although it works well through the interface, I
cannot have it to work in a python script, does somebody know the
correct syntax?
Thanks in advance,
Nicolas
You can change the color of any map or molecule to any color you wish by
using the Map Colour and Bond Colour menus. After you have opened a map or
molecular model simply go to the Edit menu at the top of the window; Map
Colour will be the top option and Bond Colour will be the third from the
top
Greetings all
I am trying to change the color scheme Coot uses when opening PDB files. When I
open two seperate PDB files in the same session I would like to change the
colors such that there is a clear and distinct difference between the two
chains (coot does not always do this), ie red and gr
; From: CCP4 bulletin board [mailto:[EMAIL PROTECTED] Behalf Of
> David Roberts
> Sent: Wednesday, March 05, 2008 2:39 PM
> To: CCP4BB@JISCMAIL.AC.UK
> Subject: [ccp4bb] coot question for any/all?
>
>
> Hello,
>
> So sorry to post this here but I'm at wits end and a
Hello,
So sorry to post this here but I'm at wits end and am just hoping that
somebody here has had a similar problem (and subsequent fix). Here goes.
I have 7 systems, close to identical, all running FC7. For all, I used
the autobuild script on the ccp4 website to generate the entire ccp4
Dear all,
I have a quick question about COOT:
Can the program write out maps (e.g. those generated by the
'NCS maps' averaging function) ?
Thanks and best wishes,
Chris
Christoph Meier
UCB-Celltech
216 Bath Road
Slough SL1 4EN
United Kingdom
Tel: +4
