Hello people,
This is a labeling wizard. It allows you to click
atoms and have a label show up near the atom position.
If the atom is a C-alpha the label is slighly
different. More info is shown in the "prompt" area.
To use it, put the attached file in
/pymol/modules/pymol/wizard/lab
There are a number of different ways to do this, but the easiest is:
obj_name = cmd.identify('pk1',1)[0][0]
To be safe, your code should probably make sure that the selection pk1
exists and contains at least one atom:
obj_name = None
if 'pk1' in cmd.get_names('selections'):
if cmd.count_atom
Hello,
Is there a way to get the corresponding molecule (or model)
name for a given PK1 selection?
Thanks,
Zac
