Hi Abhinav,

- Object name is the "model" variable. Check this page:
  https://pymolwiki.org/index.php/Iterate#Exposed_Variables
- Limit selection to enabled objects: "enabled" selection keyword
- Limit selection to one atom per residue: "byca" will do the trick for proteins

iterate byca (rep sticks & enabled), print(model,chain,resi,resn)

Cheers,
  Thomas

> iterate rep sticks, print(cmd.get_names(enabled_only=1),chain,resi,resn)


On 22 Mar 2017, at 16:43, Kumar, Abhinav <aku...@intrexon.com> wrote:

> Hi Thomas,
> Thanks very much. It works well.
> However, can you please help me refine the print out?
> I want to include the object name and print only once the residue info for 
> each residue. Currently it prints for all atoms of residues.
> I tried the following:
> iterate rep sticks, print(cmd.get_names(enabled_only=1),chain,resi,resn)
> 
> Thanks,
> Abhinav
> 
> -----Original Message-----
> From: Thomas Holder [mailto:thomas.hol...@schrodinger.com]
> Sent: Wednesday, March 22, 2017 1:15 PM
> To: Kumar, Abhinav
> Cc: pymol-users@lists.sourceforge.net
> Subject: Re: [PyMOL] selection of residues
> 
> Hi Abhinav,
> 
> You can select by representation, e.g.:
> 
> iterate rep sticks, print(chain, resi)
> 
> or directly add labels on CA atoms:
> 
> label byca rep sticks, resi
> 
> Hope that helps.
> 
> Cheers,
>  Thomas
> 
> On 22 Mar 2017, at 15:43, Kumar, Abhinav <aku...@intrexon.com> wrote:
> 
>> Hi,
>> Is there a way of extracting residue information from a session file in 
>> which a few residues are shown in sticks representation?
>> I am interested in changing representation/adding labels to only those 
>> residues with stick representation.
>> 
>> Thanks,
>> Abhinav
>> 
>> Abhinav Kumar, PhD
>> Senior Scientist, Data Science & Computational Biology Intrexon, Inc.
>> 329 Oyster Point Blvd., South San Francisco, CA 94080
>> (650) 597-4072 | aku...@intrexon.com

-- 
Thomas Holder
PyMOL Principal Developer
Schrödinger, Inc.


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