![]() |
Chemical Data Processing Library C++ API - Version 1.4.0
|
Definition of class CDPL::ForceField::GradientVectorTraits. More...
Go to the source code of this file.
Classes | |
| struct | CDPL::ForceField::GradientVectorTraits< GV > |
| Generic primary traits template providing zero-initialization for a 3D gradient vector container of type GV. More... | |
| struct | CDPL::ForceField::GradientVectorTraits< Math::VectorArray< V > > |
| ForceField::GradientVectorTraits specialization for containers of type Math::VectorArray. More... | |
| struct | CDPL::ForceField::GradientVectorTraits< std::vector< V > > |
ForceField::GradientVectorTraits specialization for containers of type std::vector. More... | |
Namespaces | |
| CDPL | |
| The namespace of the Chemical Data Processing Library. | |
| CDPL::ForceField | |
| Contains classes and functions related to molecular force fields. | |
Definition of class CDPL::ForceField::GradientVectorTraits.