pardon, just one additional question, which might be alitle bit custom
issue, however..
Imagine, that I have 2 groups of the pdbs objects loaded into same
pymol session: 2 pdbs with the prefix COG_*.pdb, and 2 pdbs with the
prefix AA_*.pdb. Would it be possible to subtract the both prefixes
from the labels produced using cmd.label('sele', 'model') ? Or
alternatively I ought to rename the both objects before their
labelling? What are the other possible solutions ?
пн, 22 февр. 2021 г. в 15:07, Jeff Saxon <jmsstarli...@gmail.com>:
>
> Right, this is what I was looking for!
> Thank you so much, Ali!
> Cheers,
> J.
>
> пн, 22 февр. 2021 г. в 14:59, Ali Saad Kusay <akus8...@uni.sydney.edu.au>:
> >
> > No worries Jeff,
> >
> > Use editing mode and you can move it with mouse. See around 3:30 in this
> > video, https://m.youtube.com/watch?v=yBFzJ3ql4qU&ab_channel=MolecularMemory.
> >
> > You can move all labels with this command:
> >
> > set label_position (x,y,z)
> >
> > This will move the labels as needed in the x, y and z directions
> >
> > Cheers,
> >
> > Ali
> >
> >
> > On 23 Feb 2021, at 12:51 am, Jeff Saxon <jmsstarli...@gmail.com> wrote:
> >
> > Thank you, Ali!
> > One question - is there any command which would allow to change
> > position of the text of the label produced by the label sele, model ?
> > In fact as I noticed, it produces correctly label text just above the
> > object, while I need to move it a litle bit in one of the directions
> > ...
> > Cheers,
> >
> > пн, 22 февр. 2021 г. в 14:14, Ali Saad Kusay <akus8...@uni.sydney.edu.au>:
> >
> >
> > Hi Jeff,
> >
> >
> > The name of an object is stored in the model attribute.
> >
> > Select an atom in the object and use this command:
> >
> > label sele, model
> >
> >
> > If you want to automate this over all your PyMOL objects, you can use this
> > script, this will put a label at the centre of each object but it has to
> > create a pseudoatom for each one. You can change coords.mean to coords.min
> > or cords.max if you want the label to go at the corner of each object
> >
> > for i in cmd.get_object_list():
> >
> > coords = cmd.get_coords(i)
> >
> > mean_coords = coords.mean(axis=0).tolist()
> >
> > cmd.pseudoatom(i+"_psu", pos=mean_coords)
> >
> >
> > cmd.label(i+"_psu", "'{}'".format(i))
> >
> >
> > Cheers,
> >
> >
> > Ali
> >
> >
> > Ali Kusay | BPharm (Hons) | PhD Candidate & Pharmacist
> >
> > The University of Sydney School of Pharmacy | Faculty of Medicine and Health
> >
> > 424, Brain and Mind Centre | The University of Sydney | NSW 2050
> >
> >
> > On 22/2/21, 10:47 pm, "Jeff Saxon" <jmsstarli...@gmail.com> wrote:
> >
> >
> > Dear Pymol Users,
> >
> >
> > I am looking for a possibility to display names of the objects in the
> >
> > pymol session. For example I loaded 4 objects corresponded to 2
> >
> > different positions of the same ligand as well as 2 positions of its
> >
> > centres of masses. How would it be possible to display the names of
> >
> > each of these loaded objects just near their visualisations in GUI in
> >
> > order that I could understand who is who without operating with the
> >
> > objects on the context menu?
> >
> >
> >
> > _______________________________________________
> >
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> >
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> >
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> >
> >
> >
> >
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