Hi,
you can use the Measurement Wizard to get distances between atoms. PyMOL
will also print the residue type in the console if you click on any atom.
Best,
Julian
On Tue, Aug 23, 2016 at 8:45 AM Farzaneh Namazifar <
f.namazifar706...@gmail.com> wrote:
> Hi Dear all;
> I am a PyMol user. I re
Hi Andina,
did you try to run 'import Forster_distance_calculator.py' from the Pymol
command line?
Have you tried to do 'run Forster_distance_calculator.py' instead, then
'forster ...' ?
Cheers,
Julian
On Mon, Sep 19, 2016 at 9:52 AM Andina Diana
wrote:
> Hello everyone,
>
>
>
> I have downl
Hi,
are you trying to run PyMOL remotely, i.e. via ssh from your cluster?
This might work if you forward X11 to your local machine, though I'm not
sure if it supports OpenGL.
Looking at the error message, another possibility might be a missing tcl/tk
library?
Good luck,
Julian
On Tue, Sep 20, 2
