Hello PyMol gurus,
I am trying to make a simple movie with my molecule rotating 360
degrees. There are two molecules superimposed and one of them is turned
on for 6 frames then off for 6 frames. Hopefully this won't give anyone
epileptic seizures. So here is a part of my python script. The
Hello PyMOLers,
I am displaying hydrogen bonds using:
distance hbond, protein, ligand, mode=2
which makes some nice dashed lines for hydrogen bonds but
doesn't always display all the hbonds one might expect.
For instance, in some cases there are is an N on the
ligand molecule and a backbone
