[PyMOL] on the alignment command

[Smith Liu]

Dear All,


Suppose my protein A PDB contains chian A, B, C, D, and my protein B PDB 
contains chain E, F, G, H, I want to align all protein A without chain D, with 
all protein B without chain H, will you please tell me the align command?


Smith--
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Re: [PyMOL] selecting faces and vertices in CGOs

[Albert Solernou]

Hi Thomas,
thanks for your answer. Even if it is challenging, I could still be
interested in coding that. I have written a plugin for PyMOL that we
plan to release as soon as it proves to be stable, together with another
piece of software, and that functionality would help us very much.

I would be very grateful if you could give me some hints on the code
structure, and on how to tackle the inclusion of this new feature.

Cheers,
Albert


On 04/08/2016 09:18 PM, Thomas Holder wrote:
> Hi Albert,
> 
> This is currently not possible and adding this would be a very major project.
> 
> Cheers,
>   Thomas
> 
> On 30 Mar 2016, at 10:40, Albert Solernou  wrote:
> 
>> Dear All,
>> I was wondering if there is a way to select faces, vertices and/or edges
>> from a CGO either using the mouse or the command line. How difficult
>> would be to add this, and how would you do that?
>>
>> It would be very useful for us if we could get that working.
>>
>> Thanks,
>> Albert
>>
>> -- 
>> -
>>  Dr Albert Solernou
>>  EPSRC Research Fellow,
>>  Department of Physics and Astronomy,
>>  University of Leeds
>>  Tel: +44 (0)1133 431451
> 

-- 
-
  Dr Albert Solernou
  EPSRC Research Fellow,
  Department of Physics and Astronomy,
  University of Leeds
  Tel: +44 (0)1133 431451

--
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