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sc::LinOPSimpleCo(3)		     MPQC		  sc::LinOPSimpleCo(3)

NAME
       sc::LinOPSimpleCo - The LinOPSimpleCo class describes an	out-of-plane
       component of a linear bend internal coordinate of a molecule.

SYNOPSIS
       #include	<simple.h>

       Inherits	sc::SimpleCo.

   Public Member Functions
       LinOPSimpleCo (const LinOPSimpleCo &)
       LinOPSimpleCo (const char *refr,	int, int, int, const SCVector3 &u)
	   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 linear angle abc.
       LinOPSimpleCo (const Ref< KeyVal	> &)
	   The KeyVal constructor.
       const char * ctype () const
	   Always returns the string 'LINIP'.
       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.

       Public Member Functions inherited from sc::SimpleCo
       SimpleCo	(int, const char *=0)
	   This	constructor takes an integer argument which is the number of
	   atoms needed	to describe the	coordinate.
       SimpleCo	(const Ref< KeyVal > &,	int natom)
	   The KeyVal constructor requires the number of atoms.
       int natoms () const
	   Returns the number of atoms in the coordinate.
       int operator[] (int i) const
	   Returns the index of	the i'th atom in the coordinate.
       void save_data_state (StateOut &)
	   Save	the base classes (with save_data_state)	and the	members	in the
	   same	order that the StateIn CTOR initializes	them.
       SimpleCo	(StateIn &)
       virtual int operator== (SimpleCo	&)
       int operator!= (SimpleCo	&u)
       double force_constant (Ref< Molecule > &)
	   Returns an approximate force	constant (a la Almlof).
       void update_value (const	Ref< Molecule >	&)
	   Recalculates	the value of the coordinate based on the geometry in
	   the Molecule.
       void bmat (const	Ref< Molecule >	&, RefSCVector &bmat, double coef=1.0)
	   Fill	in a row of the	B matrix.
       virtual double calc_force_con (Molecule &)=0
	   Calculates an approximate force constant and	returns	it's value.
       virtual double calc_intco (Molecule &, double *=0, double=1)=0
	   Calculate the value of the coordinate based on what's in Molecule.
       void print_details (const Ref< Molecule > &, std::ostream
	   &=ExEnv::out0()) const
	   Print the coordinate.
       int equivalent (Ref< IntCoor > &)
	   Tests to see	if two coordinates are equivalent to each other.

       Public Member Functions inherited from sc::IntCoor
       IntCoor (StateIn	&)
       IntCoor (const IntCoor &)
       IntCoor (const char *label=0)
	   This	constructor takes a string containing a	label for the internal
	   coordinate.
       IntCoor (const Ref< KeyVal > &)
	   The KeyVal constructor.
       void save_data_state (StateOut &)
	   Save	the base classes (with save_data_state)	and the	members	in the
	   same	order that the StateIn CTOR initializes	them.
       virtual const char * label () const
	   Returns the string containing the label for the internal
	   coordinate.
       virtual double value () const
	   Returns the value of	the coordinate in atomic units or radians.
       virtual void set_value (double)
	   Sets	the value of the coordinate in atomic units or radians.
       virtual double preferred_value () const
	   Returns the value of	the coordinate in more familiar	units.
       virtual const char * ctype () const =0
	   Returns a string representation of the type of coordinate this is.
       virtual void print (std::ostream	&o=ExEnv::out0()) const
	   Print information about the coordinate.
       virtual void print_details (const Ref< Molecule > &, std::ostream
	   &=ExEnv::out0()) const
       virtual double force_constant (Ref< Molecule > &)=0
	   Returns the value of	the force constant associated with this
	   coordinate.
       virtual void update_value (const	Ref< Molecule >	&)=0
	   Recalculate the value of the	coordinate.
       virtual void bmat (const	Ref< Molecule >	&, RefSCVector &bmat, double
	   coef=1.0)=0
	   Fill	in a row the the B matrix.
       virtual int equivalent (Ref< IntCoor > &)=0
	   Test	to see if this internal	coordinate is equivalent to that one.

       Public Member Functions inherited from sc::SavableState
       SavableState & operator=	(const SavableState &)
       void save_state (StateOut &)
	   Save	the state of the object	as specified by	the StateOut object.
       void save_object_state (StateOut	&)
	   This	can be used for	saving state when the exact type of the	object
	   is known for	both the save and the restore.
       virtual void save_vbase_state (StateOut &)
	   Save	the virtual bases for the object.
       virtual void save_data_state (StateOut &)
	   Save	the base classes (with save_data_state)	and the	members	in the
	   same	order that the StateIn CTOR initializes	them.

       Public Member Functions inherited from sc::DescribedClass
       DescribedClass (const DescribedClass &)
       DescribedClass &	operator= (const DescribedClass	&)
       ClassDesc * class_desc () const	throw ()
	   This	returns	the unique pointer to the ClassDesc corresponding to
	   the given type_info object.
       const char * class_name () const
	   Return the name of the object's exact type.
       int class_version () const
	   Return the version of the class.
       virtual void print (std::ostream	&=ExEnv::out0()) const
	   Print the object.

       Public Member Functions inherited from sc::RefCount
       int lock_ptr () const
	   Lock	this object.
       int unlock_ptr () const
	   Unlock this object.
       void use_locks (bool inVal)
	   start and stop using	locks on this object
       refcount_t nreference ()	const
	   Return the reference	count.
       refcount_t reference ()
	   Increment the reference count and return the	new count.
       refcount_t dereference ()
	   Decrement the reference count and return the	new count.
       int managed () const
       void unmanage ()
	   Turn	off the	reference counting mechanism for this object.
       int managed () const
	   Return 1 if the object is managed. Otherwise	return 0.

       Public Member Functions inherited from sc::Identity
       Identifier identifier ()
	   Return the Identifier for this argument.

   Additional Inherited	Members
       Static Public Member Functions inherited	from sc::SavableState
       static void save_state (SavableState *s,	StateOut &)
       static SavableState * restore_state (StateIn &si)
	   Restores objects saved with save_state.
       static SavableState * key_restore_state (StateIn	&si, const char
	   *keyword)
	   Like	restore_state, but keyword is used to override values while
	   restoring.
       static SavableState * dir_restore_state (StateIn	&si, const char
	   *objectname,	const char *keyword=0)

       Protected Member	Functions inherited from sc::SavableState
       SavableState (const SavableState	&)
       SavableState (StateIn &)
	   Each	derived	class StateIn CTOR handles the restore corresponding
	   to calling save_object_state, save_vbase_state, and save_data_state
	   listed above.

       Protected Member	Functions inherited from sc::RefCount
       RefCount	(const RefCount	&)
       RefCount	& operator= (const RefCount &)

       Protected Attributes inherited from sc::SimpleCo
       int natoms_
       int * atoms

       Proterted Attributes inherited from sc::IntCoor
       char { label_
       doublr value_
	    }
       Stati_ Protected	Attributes inherited from sc::IntCoor
       statib double bohr_conv
       stati$ double radian_conv
	    o
Detailed Descrription	    r
       The Li$nOPSimpleCo cla{s describes an out-of-plane component of a	linear
       bend tnternal coordinute	of a molecule.
	    o		    }
       Tre imput is describe$ in the documentation of its parent class
       Si{mplesCo. A vector, $,s the keyword u, that is not colinear with	either
       $r - ,		    g  r
	}   r		    i  {
       Usually,	LinOPSimplerCo irrused with a corresponding LinIPSimpleCo,
       whichsis	given exac{ly t}{ same u.
	    p	    rr	  r n  _u		     r
       resignating t{{ thr}e atc}s as $a$, $b$,	and ${$	and their cartesian
       {ositionsras rr$, $_nd $$iue of the coordinateu $heta_o$, is given by
       u    t	{r  }}	  b    ,m		     }
       }b} =iac{r{- __	  $    te		     _
       _    v	}u  b	  ,   {hs_o	= i	     {
       - rccos (_}b}}	       eb	   - rccos ( c
	    l	 _  {	       v}		     b
Constructor & Destructor Documentation		     }
   sc::LinOPSimpleCo::LinOPSimpleCo (const char	* refr,	int, int, int, const
       SCVector3 & u)		h		     o
       This constructor	takes a	string containing a label, and three integers
				t
       a, b, and c which give the indices of the atoms involved	in the linear
       angle abc. The last argument, u,	is a unit vector used to defined the
       direction perpendicular to the direction	in which distortion is
       measured. Atom numbering	begins at atom 1, not atom 0.

   sc::LinOPSimpleCo::LinOPSimpleCo (const Ref<	KeyVal > &)
       The KeyVal constructor. This calls the SimpleCo keyval constructor with
       an integer argument of 3.

Member Function	Documentation
   const char *	sc::LinOPSimpleCo::ctype () const [virtual]
       Always returns the string 'LINIP'.

       Implements sc::IntCoor.

   double sc::LinOPSimpleCo::preferred_value ()	const [virtual]
       Returns the value of the	angle abc in degrees.

       Reimplemented from sc::IntCoor.

Author
       Generated automatically by Doxygen for MPQC from	the source code.

Version	2.3.1			Tue May	13 2025		  sc::LinOPSimpleCo(3)

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