ProtoMol - an object-oriented component based framework for Molecular Dynamics simulations.
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ProtoMol::iSGPAR::AtomType Member List

This is the complete list of members for ProtoMol::iSGPAR::AtomType, including all inherited members.
AtomType()ProtoMol::iSGPAR::AtomType [inline]
AtomType(int a, std::string b, std::string c)ProtoMol::iSGPAR::AtomType [inline]
chargeProtoMol::iSGPAR::AtomType
massProtoMol::iSGPAR::AtomType
nameProtoMol::iSGPAR::AtomType
stageNumberProtoMol::iSGPAR::AtomType
symbolNameProtoMol::iSGPAR::AtomType
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