[Chimera-users] Visualising tunnels by MolAxis

[Elaine Meng]

Hi George,
For these "nonmolecular" models you can use command ~modeldisp instead of ~disp,  or un-check the S(hown) button in the Model Panel, under Favorites in the menu.
Best,
Elaine

On Nov 3, 2014, at 11:54 AM, George Tzotzos <gtzotzos at me.com> wrote:

> Thank you Elaine,
> 
> Reset did the trick. I have a last question. The two main tunnels of my protein overlap to some extent. I would like to “hide”/“undisplay” one of them. I tried ~disp #1. This does not work. An alternative would be to create a much more transparent display of one of the tunnel “babbles”.
> 
> Thank you in advance for any suggestions
> 
> George
>