Re: [PyMOL] error message for forster resonance calcualtor

[Julian Heinrich]

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 downloaded the newest version of pymol and wanted to run the
> script to calculate the Förster Resonance Energy distance R0 from the its
> wiki page (https://pymolwiki.org/index.php/Forster_distance_calculator) .
> When I import the file, it gives me following error message:
>
>
>
> Traceback (most recent call last):
>
>   File "C:\Program Files\PyMOL\\PyMOL/modules\pymol\parser.py", line 262,
> in parse
>
> exec(layer.com2+"\n",self.pymol_names,self.pymol_names)
>
>   File "", line 1, in 
>
>
>
> What should I do to not get this error message?
>
>
>
> Thank you for your help!
>
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[PyMOL] error message for forster resonance calcualtor

[Andina Diana]

Hello everyone,

I  have downloaded the newest version of pymol and wanted to run the script to 
calculate the Förster Resonance Energy distance R0 from the its wiki page 
(https://pymolwiki.org/index.php/Forster_distance_calculator) . When I import 
the file, it gives me following error message:

Traceback (most recent call last):
  File "C:\Program Files\PyMOL\\PyMOL/modules\pymol\parser.py", line 262, in 
parse
exec(layer.com2+"\n",self.pymol_names,self.pymol_names)
  File "", line 1, in 

What should I do to not get this error message?

Thank you for your help!
--
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