3. Joining Atoms

From PyMOLWiki
Revision as of 00:48, 25 October 2014 by RobbieSikora (talk | contribs) (created page)
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to navigation Jump to search
  • Step 1

When a molecule is imported into Blender from a PyMOL export (see the first tutorial), it will look like this:


(2,3-BPG from 1B86.pdb)

  • Step 2

The problem is that this molecule is actually an assembly of spheres and cylinders. When the individual parts are selected using the Shift+right-click method (for scaling, rotating, moving, etc.), some parts are unable to be selected and are left behind. This ruins the molecule:

  • Step 3

This problem is solved by grouping the individual pieces. Press b to launch the Blender bounding box tool:


Left-click and drag over the entire molecule. This will select all the pieces:



Segregated molecule.png

(all molecule parts selected)

  • Step 4

Press Ctrl + j to join all the parts. The final product should look like this:

Final molecule.png

And there you go! Now the molecule can be moved, rotated, scaled, colored etc. as a whole entity, and selected with a single right-click.

  • Step 5

If you are dealing with more than one molecule, you may want to import them into different layers, group them there, and then move them to the main layer.