Chemical Data Processing Library C++ API - Version 1.1.1
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Definition of the class CDPL::ForceField::MMFF94AngleBendingInteractionList. More...
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Namespaces | |
CDPL | |
The namespace of the Chemical Data Processing Library. | |
CDPL::ForceField | |
Contains classes and functions related to molecular force fields. | |
Typedefs | |
typedef Util::Array< MMFF94AngleBendingInteraction > | CDPL::ForceField::MMFF94AngleBendingInteractionList |
Definition of the class CDPL::ForceField::MMFF94AngleBendingInteractionList.