select atomfunction in packmol, and don't see an analogous method in mbuild. I want to essentially have a layer of molecules with their 'ports' all arranged on an invisible surface. i know that monolayer exists, but it looks like i'd need to explicitly define a lattice layer for a surface?
fix_orientationflag that prohibits rotation while packing
tnp, as well as some other recipes, is more in-depth, and is usually used an example of what mbuild can do. So we decided to migrate them to a separate repo and only keep the core features in the main mbuild package.