RASPA3 3.0.13
A molecular simulation code for computing adsorption and diffusion in nanoporous materials
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Atom Member List

This is the complete list of members for Atom, including all inherited members.

Atom() noexcept=defaultAtom
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)Atominline
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)Atominline
chargeAtom
componentIdAtom
from_json (defined in Atom)Atomfriend
gradientAtom
groupIdAtom
isFractionalAtom
moleculeIdAtom
operator<< (defined in Atom)Atomfriend
operator>> (defined in Atom)Atomfriend
positionAtom
repr() constAtominline
scalingCoulombAtom
scalingVDWAtom
setScaling(double lambda)Atominline
setScalingFullyOff()Atominline
setScalingFullyOn()Atominline
setScalingToInteger()Atominline
to_json (defined in Atom)Atomfriend
typeAtom
velocityAtom