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sc::BendSimpleCo Class Reference

The BendSimpleCo class describes an bend internal coordinate of a molecule. More...

#include <simple.h>

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Detailed Description

The BendSimpleCo class describes an bend internal coordinate of a molecule.

The input is described in the documentation of its parent class SimpleCo.

Designating the three atoms as , , and and their cartesian positions as , , and , the value of the coordinate, , is given by


The documentation for this class was generated from the following file:
Generated at Fri Jan 10 08:14:19 2003 for MPQC 2.1.3 using the documentation package Doxygen 1.2.14.