molecule.hpp File Reference

#include "../utils/fwd_declares.hpp"
#include <bitset>
#include <cstdint>
#include <map>
#include <unordered_map>
#include <vector>

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Classes
class	Molecule

Namespaces
	indigox
	Namespace for all graph related functionality.

Functions
Molecule	LoadMolecule (std::string path)
void	SaveMolecule (const Molecule &mol, std::string path)