[PyMOL] Where can I find the definition of class Atom and Bond ?

Hello, I saw "from chempy import Storage, Atom, Bond" in pymol source files. I can import chempy Atom successfully, but where can I find the defeintion of class Atom and bond ? I tried to print chempy.Atom.__file__, but it didn't work. Thanks.

RE: [PyMOL] double-click

Nat, Have you tried using right-click for menus? You can disable single_click to select in viewing mode with: button single_left, none, none Cheers, Warren -- Warren L. DeLano, Ph.D. Principal Scientist . DeLano Scientific LLC . 400 Oyster Point Blvd., Suite 213

RE: [PyMOL] Iterative Magic Fit - Why not?

Shiven, "align" does indeed work just fine for 3hck and 2src... 3hck is an NMR structure ensemble, and PyMOL superimposes ensembles based on their average ensemble coordinates, not based on just one arbitrary structure (as is perhaps the case with DeepView?). The problem here is that mem

[PyMOL] Video adapter recommendations?

Hi, What recent video cards do you recommend for running Pymol on Windows? We can spend around $500 on a card, but we'd like to make sure that it's worth buying. Thanks, Simon -- Simon (Vsevolod ILyushchenko) [email protected] http://www.simonf.com "Think like

[PyMOL] Iterative Magic Fit - Why not?

Hi All, Is there any possibility that Pymol may have the ability to "intelligently" superimpose two(or more) structures, without requiring the user to fiddle with selecting exactly the same number of atoms/residues. The "align" command fails pathetically in many instances, case in point, try al