RASPA3
3.0.13
A molecular simulation code for computing adsorption and diffusion in nanoporous materials
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atom Module Reference
Classes
struct
Atom
Represents an atom in the simulation system.
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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
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