[Chimera-users] Visualising tunnels by MolAxis
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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