Modeling software for doiamondoid systems – AtomCAD (+discord invite) & MSEP

AtomCAD:
https://github.com/AtomCAD/atomCAD
(Permanent) invite to the AtomCAD discord:
➡️ https://discord.gg/g5PfSEKEWB
This discord is about the AtomCAD software (and direct path approach to APM - diamondoid)
Incremental path discussions (proteins & foldamers) should stay here.

MSEP (Molecular Systems and Engineering Platform) :
https://msep.one/
https://github.com/MSEP-one/msep.one