OEFF14SBParsleyParams¶
Attention
This API is currently available in C++ and Python.
class OEFF14SBParsleyParams : public public OEFF14SBSmirnoffParams
The OEFF14SBParsleyParams class provides the ability to retrieve parameters necessary to perform energy and gradient calculations using the OEFF14SBParsley force field. By default parameters for the Smirnoff99Frost force field are used to handle nonprotein part of the molecular system.
Note
The inherited methods, GetAtomTypeIndex, GetAtomTypeName and GetStretchBendParams, have no meaning in the Parsley force field and SHOULD NOT be used.
- The following methods are publicly inherited from OEFFParams:
- CreateCopy
- GetCoulombParams
- GetStretchParams
- GetAtomTypeIndex
- GetEquilibriumAngle
- GetTorsionParams
- GetAtomTypeName
- GetEquilibriumBondLength
- GetVdwParams
- GetBendParams
- GetOutOfPlaneParams
- GetVdwRadius
- GetContactDistance
- GetStretchBendParams
- PrepMol
- GetVdwParams
- GetStretchParams
- GetBendParams
- GetTorsionParams
- GetOutOfPlaneParams
- HasVdwParams
- HasStretchParams
- HasBendParams
- HasTorsionParams
- GetTitle
- The following methods are publicly inherited from OEFF14SBSmirnoffParams:
Constructors¶
OEFF14SBParsleyParams()
OEFF14SBParsleyParams(const OEFF14SBParsleyParams&)
Default and copy constructors.