Hey everyone, want to make your 3D view linear in PyMOL for better molecule visualization? Here's how to do it! First, open your PyMOL software and load the molecule you want to work with. Next, go to the 'Display' menu and select 'Sweep...'. In the dialog box that appears, choose 'Linear' from the 'Sweep mode' dropdown menu. You can then adjust the 'Step' parameter to control the linear sweep. Click 'Apply' to see the changes in your 3D view. Voila! You now have a linear 3D view in PyMOL for enhanced molecular visualization. Give it a try and take your molecule visualization to the next level!