Re: [PyMOL] Aligning states one at a time

[Jason V. <jas...@sc...>]

Hi Jordan,

Regarding your post script,

> PS. In the newest release of pymol for mac, I have noticed that when I click on a letter in the sequence (when the s option is toggled) it selects the entire chain rather than the individual amino acid.

Your mouse selecting mode is "chains". Click on the green colored word
"Selecting" in the lower right hand corner of PyMOL's visualization
window until it cycles to the method by which you'd like to select
(eg. atoms, residues, etc).

Cheers,

-- Jason

-- 
Jason Vertrees, PhD
PyMOL Product Manager
Schrödinger, LLC

(e) Jas...@sc...
(o) +1 (603) 374-7120