Re: [PyMOL] intermezzo plugin for analysis of protein-ligand interactions

[Enrico M. <jms...@gm...>]

I have tried to do it in the same way and saw the same errors. I may
think that it does not work with the latest pymol.. May someone
suggest to me some other plugin which could be useful to describe
protein-ligand contacts (electrostatic, vdW etc )?
Many thanks !!
Enrico

пт, 18 февр. 2022 г. в 13:49, Saurabh Gayali <sau...@gm...>:
>
> I was able to install it by downloading the zip file for the web version link and installing inside pymol for the local file.
>
>
> However, it shows an error for initialization:
>
> When using Fetch URl mode, it shows charmap error.
>
> ________________________________
>
> Saurabh Gayali / Post Doctoral Fellow
> sau...@gm... / +91 8800412916
>
>
> Noida, UP, India
>
>
>
> Sender notified by
> Mailtrack 18/02/22, 06:19:03 pm
>
> On Thu, Feb 17, 2022 at 4:16 PM Enrico Martinez <jms...@gm...> wrote:
>>
>> Dear Pymol Users!
>> I am looking for some pymol plugin for the detailed analysis of
>> protein-ligand interactions. I have already seen:
>> http://mordred.bioc.cam.ac.uk/intermezzo/
>> but I could not understand how I could install it ( I am using pymol
>> 2.4 pro installed on my MACBOOK and it seems to me that the package
>> had been developed for the previous release).
>>
>> On the site I found:
>>
>> "Additionally, it will soon also be possible to install the plugin
>> using the "Install from PyMOLWiki" and "Install from Repository"
>> sections."
>>
>> but eventually I could not find it in pymolWIKI.
>>
>> May you suggest some other solutions which would work with my pymol version ?
>>
>> Many thanks in advance
>> Enrico
>>
>>
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