RASPA3 3.0.12
A molecular simulation code for computing adsorption and diffusion in nanoporous materials
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Classes | Functions | Files
molecule Module Reference

Classes

struct  Molecule
 

Functions

void to_json (nlohmann::json &j, const Molecule &a)
 
void from_json (const nlohmann::json &j, Molecule &a)
 

Files

file  src/raspakit/molecule.ixx