Chemical Data Processing Library C++ API - Version 1.1.1
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Definition of constants in namespace CDPL::ForceField::InteractionType. 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. | |
CDPL::ForceField::InteractionType | |
Provides flags for the specification of a set of force field interaction types. | |
Variables | |
const unsigned int | CDPL::ForceField::InteractionType::NONE = 0x00 |
const unsigned int | CDPL::ForceField::InteractionType::BOND_STRETCHING = 0x01 |
const unsigned int | CDPL::ForceField::InteractionType::ANGLE_BENDING = 0x02 |
const unsigned int | CDPL::ForceField::InteractionType::STRETCH_BEND = 0x04 |
const unsigned int | CDPL::ForceField::InteractionType::OUT_OF_PLANE_BENDING = 0x08 |
const unsigned int | CDPL::ForceField::InteractionType::TORSION = 0x10 |
const unsigned int | CDPL::ForceField::InteractionType::VAN_DER_WAALS = 0x20 |
const unsigned int | CDPL::ForceField::InteractionType::ELECTROSTATIC = 0x40 |
const unsigned int | CDPL::ForceField::InteractionType::ALL = 0x7f |
Definition of constants in namespace CDPL::ForceField::InteractionType.