@Alfredo Ramirez There's a lot of good stuff here. My main goal is modeling charge field atoms and molecules but I would love to learn Blender well enough to make math and science animations too. Thanks for sharing.

@Lucas Cooper-Bey Welcome, love your enthusiasm!

@Lucas Cooper-Bey "putting this all together"? You're mistaken Sir. As far as I know, Victor Stepanov is solely responsible for this free Skool. I'm a student learning from his videos and lessons most every day and am indebted to him as well as to others here who have also shared their work. Welcoming students like yourself is one small way I'm able to show my support and gratitude.

Welcome. Work hard and it will.

David, are you sure? My project creates parametric spirals using Numpy but I didn't install it, I just tried including "import numpy as np" below "import bpy" and was happy to find it worked.

Your intentions seem perfectly admirable to me.

Victor Stepanov wrote. “Let me know how it goes.” Yes, Sir, Thank you, We have Joy. Your add_continuous_rotation() function makes my proton group components spin. All vertically spin axis aligned protons, electrons, and charge intakes (not including the white, cd disc-like equatorial charge emissions) are spinning left or right, (blue or red), at different rates. Spin markers have been added to the smooth shaded protons and electrons to make their spinning visible. The 4 spirals are now more like the charge intake vortices into the electron vacant top or bottom proton pole they re intended to display. There are still three spins that need to conform to your your function: 1. In addition to its axial spin (already included), the electron should also have a small orbital motion over the proton pole, that will no doubt need an empty and/or Bezier circle to get it to work, and 2 & 3. The overall proton group itself will spin axially as well as travel linearly through space. Eventually electron/proton groups will be able to collide and sometimes bond together. At left in the image’s x=-8 plane, are the four proton group collections (BL_Collection, BR_C..., TL_C..., TR_C…). I gotta admit it took me a couple of weeks effort and frustration before I succeeded in moving the source group collections away from the (0,0,0) origin while maintaining intact instances. Just in time too, all the remaining proton groups are instances that also work with the continuous rotation function. At x=0, are the four instance types, displayed in a cubic configuration with their source collections. Next toward positive x are twelve two proton vertical stack instances generated from the build_all_stacks() function. I should try spinning them faster! The only “problem” I see is that the centers of side-by-side vertically aligned B and T protons are no longer at the same z-value, I added or subtracted (+/-1) one from the first four instances at the left so they are horizontally aligned, but the remaining instance locations within the build_all_stacks() script may need to include a consistent collection group center.