[Chimera-users] Visualising tunnels by MolAxis

George Tzotzos gtzotzos at me.com
Mon Nov 3 10:06:34 PST 2014

I’ve tried to visualise protein binding site tunnels to the bulk solvent as detailed in the instructions given in:


The problem I encounter is that I cannot align tunnel produced by _graph_pathway_0_all build file to the receptor. In other words, the coordinates of the receptor and the tunnel are different.

Is there a way of doing this?  

Thanks in advance for any help.



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