---

ObjCryst::MolBondAngle Class Reference

Bond angle restraint between 3 atoms. More...

Inheritance diagram for ObjCryst::MolBondAngle:

List of all members.

Public Methods
	MolBondAngle (const MolAtom &atom1, const MolAtom &atom2, const MolAtom &atom3, const REAL angle, const REAL sigma, const REAL delta, Molecule &parent)
	Constructor.
virtual	~MolBondAngle ()
	Destructor.
virtual REAL	GetLogLikelihood () const
	Get -ln(likelihood) for this restraint.
Private Attributes
vector< const MolAtom * >	mvpAtom
	The vector of the 3 atoms involved in the bond angle.
Molecule *	mpMol
	Parent Molecule.
bool	mIsFlexible
	When using the user-chosen flexibility model, this allows some flexibility for this bond angle, i.e.

---

Detailed Description

Bond angle restraint between 3 atoms.

The atoms involved need not be bonded.

---

Member Data Documentation

bool ObjCryst::MolBondAngle::mIsFlexible [private]

When using the user-chosen flexibility model, this allows some flexibility for this bond angle, i.e. the bond angle does not remain strictly rigid, and is still restrained.

---

The documentation for this class was generated from the following file:

• Molecule.h

---