Hi PyMOLers,
Is there a way to display PDB atom numbers when you right click on an atom? It
normally gives information like object/segment/chain/resn/resid/name but I want
a quick way of comparing the atom number with the PDB atom numbering.
Thanks!
Sean
Hi Sean,
since the PyMOL GUI is written in python, it's quite easy to manipulate
menus. See attached script to get the ID into the right click menu title.
Cheers,
Thomas
Sean Law wrote, On 12/14/10 18:20:
Hi PyMOLers,
Is there a way to display PDB atom numbers when you right click on an
Has anyone else run into a problem with label_size in pymol 1.3 on
Mac? For both my fink and macports build, it doesn't work. The
baseline of the text moves, but the size doesn't change.
It does work when I compile from pymol trunk on my linux box. I don't
see anything in the changelog or svn