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BendSimpleCo Class Reference
The BendSimpleCo class describes an bend internal coordinate of a molecule.
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#include <simple.h>
Inheritance diagram for BendSimpleCo
[legend]Collaboration diagram for BendSimpleCo:
[legend]List of all members.
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 Thu Oct 4 18:08:55 2001 for MPQC
2.0.0 using the documentation package Doxygen
1.2.5.