Chemical Data Processing Library C++ API - Version 1.1.1
Namespaces | Variables
InteractionType.hpp File Reference

Definition of constants in namespace CDPL::ForceField::InteractionType. More...

Go to the source code of this file.

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
 

Detailed Description

Definition of constants in namespace CDPL::ForceField::InteractionType.