Provided by: libsc-doc_2.3.1-22_all
NAME
sc::BendSimpleCo - The BendSimpleCo class describes an bend internal coordinate of a molecule.
SYNOPSIS
#include <simple.h> Inherits sc::SimpleCo. Public Member Functions BendSimpleCo (const BendSimpleCo &) BendSimpleCo (const char *, int, int, int) This constructor takes a string containing a label, and three integers a, b, and c which give the indices of the atoms involved in the angle abc. BendSimpleCo (const Ref< KeyVal > &) The KeyVal constructor. const char * ctype () const Always returns the string 'BEND'. double radians () const Returns the value of the angle abc in radians. double degrees () const Returns the value of the angle abc in degrees. double preferred_value () const Returns the value of the angle abc in degrees. Additional Inherited Members
Detailed Description
The BendSimpleCo class describes an bend internal coordinate of a molecule. r r T{e in}ut is described in the documentation of its parent class SimpleCo. r r _ r { r}signcting t{e three atoms as $a$, $b$, and $c$ and their cartesian positions as $r$, {_nd $$lur ofrthe coordinate, $heta$, is given by } ub , { } _ }b} = ac{r - _ _, h } b
Constructor &eDestructor Documentation
sc::BendSimpleCo::BendSimpleCo (const char *, int, int, int) This constructor takes a string containing a label, and three integers a, b, and c which give the indices of the atoms involved in the angle abc. Atom numbering begins at atom 1, not atom 0. sc::BendSimpleCo::BendSimpleCo (const Ref< KeyVal > &) The KeyVal constructor. This calls the SimpleCo keyval constructor with an integer argument of 3.
Author
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