[Chimera-users] How to show ligand pocket as wireframe mesh

[leifepeterson at sbcglobal.net]

I ran a ligand-receptor prediction for a protein at Site-hound, and
downloaded all the files.   Is there a Chimera tutorial which shows how to
display the volume a selected cluster inside the protein as a wireframe
mesh?   My guess is that the volume will be between all the AA residues in
the given cluster(?)   

 

Once I can show the mesh, I will then go through the Autodock Vina run using
ligands in a mol2 file, to sort their energies. 

 

 

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://plato.cgl.ucsf.edu/pipermail/chimera-users/attachments/20180919/dedae95f/attachment.html>