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RASPA3 3.0.22
A molecular simulation code for computing adsorption and diffusion in nanoporous materials
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Classes | |
| struct | Atom |
| Represents an atom in the simulation system. More... | |
| struct | AtomTypeEqual |
Functions | |
| void | to_json (nlohmann::json &j, const Atom &a) |
| void | from_json (const nlohmann::json &j, Atom &a) |
Files | |
| file | src/raspakit/atom.ixx |