Hi Aaron,
I have a PyMOL plugin based on cctbx (i.e. it requires the installation of
cctbx) that will do this. This allows one to make images like this:
http://pldserver1.biochem.queensu.ca/~rlc/work/pymol/pymol_symmetry.png
The script is called draw_symops_cctbx.py and is available here:
Explore this:
http://cci.lbl.gov/cctbx/
Pavel
On Wed, Jan 4, 2017 at 8:20 AM, Aaron Finke wrote:
> Dear CCP4-keteers,
>
> Is there a program that can visualize symmetry operation positions (e.g.
> twofold screws, fourfolds) in protein structures, like CCDC Mercury does
>
Hi Aaron
may be this tool can be helpful
https://symd.nci.nih.gov/
or
in the pymol there is script
https://pymolwiki.org/index.php/Symmetry_Axis
Visualizing the transformation between two selections/objects
https://pymolwiki.org/index.php/RotationAxis
PDB has a symmetry browser
Dear CCP4-keteers,
Is there a program that can visualize symmetry operation positions (e.g.
twofold screws, fourfolds) in protein structures, like CCDC Mercury does for
small molecules?
Thanks in advance,
Aaron
--
Aaron Finke
Staff Scientist, MacCHESS