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 http://www.rcsb.org/pdb/staticHelp.do?p=help/advancedsearch/proteinSymmetryBrowser.html may be it will be helpful best Jiri On Wed, Jan 4, 2017 at 5:20 PM, Aaron Finke <[email protected]> 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 > for small molecules? > > Thanks in advance, > Aaron > > ------------------------------------------ > Aaron Finke > Staff Scientist, MacCHESS > Cornell University > e-mail: [email protected] > >
