Yi Zhou

TailwindCSS v3.0.10 now allows [piping data into the CLI](https://github.com/tailwindlabs/tailwindcss/pull/6876) mentioned by @praveenjuge above. Might be helpful!

It has to be in its own block, i.e. "display mode" of KaTeX. The `equation` environment can't be rendered inline.

Yeah it seems the block equation is detected as `notion-equation-block` but KaTeX still thinks it's in text mode. Perhaps the issue lies in https://github.com/NotionX/react-notion-x/blob/master/packages/react-notion-x/src/third-party/equation.tsx?

Hi @stefdoerr, thanks for the quick response! I was playing with a toy system (alanine tetrapeptide) and just wanted to make sure the system is setup correctly. Here's part of...

Gotcha, so I assume all units in TorchMD are A and not nm? Changing `cutoff` to 10.0 would indeed yield correct `bonds` energy values, but `lj` and `electrostatics` would be...

> Electrostatics are probably not comparable because Gromacs is using PME I assume. If you can set Gromacs electrostatics to RFA with cutoff and dielectric constant 78.5 you might get...

@darrenaddy I just tested setting up a new site using the commands listed in the readme file and had no problems. Could you check the content of the `.gitmodules` file...

Hi @darkdecoy, you may use [my blog's setup](https://github.com/y1zhou/knowledge-base) as a reference. Let me know if you run into any problems.

Yeah I'm already down the rabbit hole of `open_*_with_options()` so let's try that first. I also like the idea of eventually deprecating the functions without `ReadOptions` to avoid confusion.

Alright most implementations are done with the following exceptions: 1. Atom-only mode for mmCIF files - I'm not familiar enough with the CIF format to know which fields could be...