mikcl

made some follow up comments https://github.com/anchore/syft/commit/9d8244bae6aab260d5ddb504bc1de278d0f4bf10 addressing in PR: https://github.com/anchore/syft/pull/1349

Something to keep an eye on: [PEP 701 – Syntactic formalization of f-strings](https://peps.python.org/pep-0701/)

Thanks for the response :) > There's a few dependencies that I hard-coded to bypasses linker issues. I've noticed this and familarised myself with how xcode does a build. >...

> My main goal really was to play around with this for fun, and see how/if i can contribute to the code, rather than an end user? (Im not so...

and we are running! albiet i cannot move around the viewpoint/explore? :( (investigating as to why) Some commentary on the setup: --- 1. The current `bypass_dependencies` list is not exhaustive....

Oh `esc`, I tried pressing *every* other key lol, (shameful moment not being a m-c player) thanks:

> the nanofactory animation really pushed the limits of performance. If you want to visualize it Not exactly sure what the animiation being refered to here is. > If you...

Thanks for litrature recommended, will be studying it! > The first demo was for rendering simulations from this experiment. I recommend reading it over. It's very informative about some of...

To familarise myself with the stack, I've taken some inspiration from the [water molecule](https://github.com/philipturner/molecular-renderer/blob/7762b8a25f63ff8f148033b6b0eea4040c5de8df/Sources/HardwareCatalog/Simulation/Nanoreactor/Water.swift) in the hardware catalogue to create a Methane molecule. I saw some of the simulation code...

Thanks for the detailed gist. I have a question about how the bondLengths are defined (or derived/"normalized"). Specifically for C-H in methane why/how is it 1.112A and not 1.087A? ---...