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Chemical Data Processing Library C++ API - Version 1.1.1
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29 #ifndef CDPL_FORCEFIELD_INTERACTIONTYPE_HPP
30 #define CDPL_FORCEFIELD_INTERACTIONTYPE_HPP
42 namespace InteractionType
45 const unsigned int NONE = 0x00;
53 const unsigned int ALL = 0x7f;
58 #endif // CDPL_FORCEFIELD_INTERACTIONTYPE_HPP
const unsigned int NONE
Definition: InteractionType.hpp:45
const unsigned int ALL
Definition: InteractionType.hpp:53
const unsigned int TORSION
Definition: InteractionType.hpp:50
const unsigned int BOND_STRETCHING
Definition: InteractionType.hpp:46
const unsigned int ANGLE_BENDING
Definition: InteractionType.hpp:47
const unsigned int VAN_DER_WAALS
Definition: InteractionType.hpp:51
const unsigned int ELECTROSTATIC
Definition: InteractionType.hpp:52
The namespace of the Chemical Data Processing Library.
const unsigned int STRETCH_BEND
Definition: InteractionType.hpp:48
const unsigned int OUT_OF_PLANE_BENDING
Definition: InteractionType.hpp:49