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

#include <Compound.h>

Inheritance diagram for SimTK::BivalentAtom:

Public Member Functions
	BivalentAtom (const Compound::AtomName &atomName, const Element &element, Angle angle=180 *Deg2Rad)

Detailed Description

Base class for atoms having exactly two covalent bonds.

Bond centers are named "bond1" and "bond2"

Constructor & Destructor Documentation

SimTK::BivalentAtom::BivalentAtom	(	const Compound::AtomName &	atomName,
		const Element &	element,
		Angle	angle = `180*Deg2Rad`
	)		`[inline]`

Parameters:

atomName	name for new atom
element	chemical element for new atom
angle	default (initial) bond angle between new atom's two BondCenters

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