Resending since I forgot to copy the PyMOL mailing list
On 23/2/21, 7:17 am, "Ali Saad Kusay" wrote:
Hi Jeff,
There is several ways you can do this with string function in python
https://www.w3schools.com/python/python_ref_string.asp.
This is an easy one liner which replace
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
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
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_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
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
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
...
Dear Colleagues,
We are pleased to announce the virtual annual CCP4/APS crystallographic school
"From data collection to structure refinement and beyond" will be held on June
14-25, 2021 at the Advanced Photon Source (APS), Argonne National Laboratory
(ANL), near Chicago, Illinois, USA. All
