Base class for atoms having exactly three covalent bonds. More...

#include <Compound.h>

Inheritance diagram for SimTK::TrivalentAtom:

Public Member Functions
	TrivalentAtom (const Compound::AtomName &atomName, const Element &element, Angle angle1=120 Deg2Rad, Angle angle2=120 Deg2Rad)

Detailed Description

Base class for atoms having exactly three covalent bonds.

Initial default configuration is planar. Bond centers are named "bond1", "bond2", and "bond3"

Constructor & Destructor Documentation

SimTK::TrivalentAtom::TrivalentAtom	(	const Compound::AtomName &	atomName,
		const Element &	element,
		Angle	angle1 = `120*Deg2Rad`,
		Angle	angle2 = `120*Deg2Rad`
	)		`[inline]`

Parameters:

atomName	name for new atom
element	chemical element for new atom
angle1	angle between first and second BondCenters
angle2	angle between first and third BondCenters

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