Hi Chinthaka, This chimerax-users@cgl.ucsf.edu address is the one to use for asking questions about ChimeraX. ChimeraX does not have wireframe-style display of atomic structures, but you can show all atoms/bonds (or any subset of them) as sticks and make the sticks as thin as you want. For example, commands: preset sticks hide solvent size stickRadius 0.1 ...or instead of "preset sticks" you could use "style stick" See help for these commands: <https://rbvi.ucsf.edu/chimerax/docs/user/commands/preset.html> <https://rbvi.ucsf.edu/chimerax/docs/user/commands/show.html> <https://rbvi.ucsf.edu/chimerax/docs/user/commands/size.html> <https://rbvi.ucsf.edu/chimerax/docs/user/commands/style.html> You can also do these things with the menu or Toolbar icons, it would just take a lot more typing to explain. I hope this helps, Elaine ----- Elaine C. Meng, Ph.D. UCSF Chimera(X) team Department of Pharmaceutical Chemistry University of California, San Francisco
From: "Silva, Chinthaka Mahesh" <silva228@llnl.gov> Subject: Wireframe option Date: May 24, 2021 at 12:38:13 PM PDT
Hello,
Can you tell me how to draw pdb models using the ‘wireframe’ mode?
Thanks! -chinthaka