Sorry, I replied from my phone earlier...the correct setting is
`label_position`.  https://pymolwiki.org/index.php/Label_position

Best,
Jared

On Sun, Jan 31, 2021 at 8:17 PM Jared Sampson <jared.samp...@columbia.edu>
wrote:

> Hi Neena -
>
> There is also a `label_offset` setting, which can be given an x,y,z vector
> in viewport coordinates. So if you want all labels to be in the foreground
> compared to their respective atom(s), you might set it via:
>
> set label_offset, [0,0,5]
>
> I believe this can also be done in an object-specific fashion, so you
> could also do:
>
> set label_offset, [0,0,5], myobject
>
> Hope that helps.
>
> Cheers,
> Jared
>
>
> On Sat, Jan 30, 2021 at 2:52 AM Neena Susan Eappen <
> neenasusan...@gmail.com> wrote:
>
>> Hi Ali,
>>
>> Thank you for the brief and thorough explanation! All those commands gave
>> exactly what I was looking for!
>>
>> Many thanks,
>> Neena
>>
>> On Fri, 29 Jan 2021 at 18:36, Ali Saad Kusay <akus8...@uni.sydney.edu.au>
>> wrote:
>>
>>> Hi Neena,
>>>
>>> A simple way to label in PyMOL is to simply select the atom you want and
>>> enter the following command:
>>> label sele, "what you want to label"
>>>
>>> I.e. for the N:
>>> label sele, "N"
>>>
>>> PyMOL can render the special ⨁ you are using, through unicode:
>>> label sele, '\u2A01'
>>> Visit the wiki for more info:
>>> https://pymolwiki.org/index.php/Label_font_id
>>>
>>> The labels may be small, to change size,
>>> set label_size, 30
>>> Change the 30 to what size you need
>>>
>>> Finally, the labels will likely be off in position, the easiest way to
>>> change position is by using the editing mode:
>>> This helpful video shows this around 3:30 (
>>> https://www.youtube.com/watch?v=yBFzJ3ql4qU&ab_channel=MolecularMemory)
>>>
>>> Cheers,
>>>
>>> Ali
>>>
>>> Ali Kusay | BPharm (Hons) | PhD Candidate & Pharmacist
>>> Supervised by A/Prof Thomas Balle
>>> The University of Sydney School of Pharmacy | Faculty of Medicine and
>>> Health
>>> 424, Brain and Mind Centre | The University of Sydney | NSW 2050
>>>
>>>
>>>
>>>
>>>
>>>
>>>
>>>
>>> _______________________________________________
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