[PyMOL] Valence_Mode issue

[Dr. V. M. <vij...@gm...>]

Dear All
I am trying to get a nice 2D- like representation for a small molecule
using PyMOL.

I am using PyMOL 2.4 (Windows 10, Python3). I tried to set valence and
valence_mode to get 'bonds inside' using the following commands:

set valence, 1
set valence_mode, 1

Unfortunately, I am getting 'delocalized bonds' for a small molecule.
Please see the attached figure. How to activate valence_mode?
[image: Pymol-Issue-Valence-Mode.jpg]

With Warm Regards
*Dr. Vijay H. Masand*
Department of Chemistry,
Vidya Bharati College, Amravati, 444 602
Maharashtra, India.
Phone number- +91-9403312628
https://sites.google.com/site/vijaymasand/