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RASPA3 3.0.13
A molecular simulation code for computing adsorption and diffusion in nanoporous materials
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This is the complete list of members for Atom, including all inherited members.
| Atom() noexcept=default | Atom | |
| Atom(double3 position, double charge, double scalingVDW, double scalingCoulomb, std::uint32_t moleculeId, std::uint16_t type, std::uint8_t componentId, std::uint8_t groupId, std::uint8_t isFractional) | Atom | inline |
| Atom(double3 position, double charge, double lambda, std::uint32_t moleculeId, std::uint16_t type, std::uint8_t componentId, std::uint8_t groupId, std::uint8_t isFractional) | Atom | inline |
| charge | Atom | |
| componentId | Atom | |
| from_json (defined in Atom) | Atom | friend |
| gradient | Atom | |
| groupId | Atom | |
| isFractional | Atom | |
| moleculeId | Atom | |
| operator<< (defined in Atom) | Atom | friend |
| operator>> (defined in Atom) | Atom | friend |
| position | Atom | |
| repr() const | Atom | inline |
| scalingCoulomb | Atom | |
| scalingVDW | Atom | |
| setScaling(double lambda) | Atom | inline |
| setScalingFullyOff() | Atom | inline |
| setScalingFullyOn() | Atom | inline |
| setScalingToInteger() | Atom | inline |
| to_json (defined in Atom) | Atom | friend |
| type | Atom | |
| velocity | Atom |