ConfigurationFile.h File Reference

Generated from ConfigurationFile.xsd. More...

#include <xsd/cxx/config.hxx>
#include <xsd/cxx/pre.hxx>
#include <xsd/cxx/xml/char-utf8.hxx>
#include <xsd/cxx/tree/exceptions.hxx>
#include <xsd/cxx/tree/elements.hxx>
#include <xsd/cxx/tree/types.hxx>
#include <xsd/cxx/xml/error-handler.hxx>
#include <xsd/cxx/xml/dom/auto-ptr.hxx>
#include <xsd/cxx/tree/parsing.hxx>
#include <xsd/cxx/tree/parsing/byte.hxx>
#include <xsd/cxx/tree/parsing/unsigned-byte.hxx>
#include <xsd/cxx/tree/parsing/short.hxx>
#include <xsd/cxx/tree/parsing/unsigned-short.hxx>
#include <xsd/cxx/tree/parsing/int.hxx>
#include <xsd/cxx/tree/parsing/unsigned-int.hxx>
#include <xsd/cxx/tree/parsing/long.hxx>
#include <xsd/cxx/tree/parsing/unsigned-long.hxx>
#include <xsd/cxx/tree/parsing/boolean.hxx>
#include <xsd/cxx/tree/parsing/float.hxx>
#include <xsd/cxx/tree/parsing/double.hxx>
#include <xsd/cxx/tree/parsing/decimal.hxx>
#include <xsd/cxx/xml/dom/serialization-header.hxx>
#include <xsd/cxx/tree/serialization.hxx>
#include <xsd/cxx/tree/serialization/byte.hxx>
#include <xsd/cxx/tree/serialization/unsigned-byte.hxx>
#include <xsd/cxx/tree/serialization/short.hxx>
#include <xsd/cxx/tree/serialization/unsigned-short.hxx>
#include <xsd/cxx/tree/serialization/int.hxx>
#include <xsd/cxx/tree/serialization/unsigned-int.hxx>
#include <xsd/cxx/tree/serialization/long.hxx>
#include <xsd/cxx/tree/serialization/unsigned-long.hxx>
#include <xsd/cxx/tree/serialization/boolean.hxx>
#include <xsd/cxx/tree/serialization/float.hxx>
#include <xsd/cxx/tree/serialization/double.hxx>
#include <xsd/cxx/tree/serialization/decimal.hxx>
#include <memory>
#include <limits>
#include <algorithm>
#include <utility>
#include <xsd/cxx/tree/containers.hxx>
#include <xsd/cxx/tree/list.hxx>
#include <xsd/cxx/xml/dom/parsing-header.hxx>
#include <iosfwd>
#include <xercesc/sax/InputSource.hpp>
#include <xercesc/dom/DOMDocument.hpp>
#include <xercesc/dom/DOMErrorHandler.hpp>
#include <xercesc/framework/XMLFormatter.hpp>
#include <xsd/cxx/post.hxx>

Include dependency graph for ConfigurationFile.h:

This graph shows which files directly or indirectly include this file:

Go to the source code of this file.

Classes
class	Molecules
	Class corresponding to the Molecules schema type. More...
class	OutputFileName
	Class corresponding to the OutputFileName schema type. More...
class	OutputFrequency
	Class corresponding to the OutputFrequency schema type. More...
class	ParallelizationStrategy
	Enumeration class corresponding to the ParallelizationStrategy schema type. More...
class	ThermostatConfig
	Class corresponding to the ThermostatConfig schema type. More...
class	GravityConfig
	Class corresponding to the GravityConfig schema type. More...
class	model
	Class corresponding to the model schema type. More...
class	SingleParticles
	Class corresponding to the SingleParticles schema type. More...
class	Cuboids
	Class corresponding to the Cuboids schema type. More...
class	Discs
	Class corresponding to the Discs schema type. More...
class	Spheres
	Class corresponding to the Spheres schema type. More...
class	Membrane
	Class corresponding to the Membrane schema type. More...
class	Type
	Enumeration class corresponding to the Type schema type. More...
class	InitialTemperature
	Class corresponding to the InitialTemperature schema type. More...
class	TargetTemperature
	Class corresponding to the TargetTemperature schema type. More...
class	MaximumTemperatureChange
	Class corresponding to the MaximumTemperatureChange schema type. More...
class	ApplyAfterHowManySteps
	Class corresponding to the ApplyAfterHowManySteps schema type. More...
class	Dimension
	Class corresponding to the Dimension schema type. More...
class	Name
	Enumeration class corresponding to the Name schema type. More...
class	t_end
	Class corresponding to the t_end schema type. More...
class	delta_t
	Class corresponding to the delta_t schema type. More...
class	force
	Enumeration class corresponding to the force schema type. More...
class	DomainSize
	Class corresponding to the DomainSize schema type. More...
class	rCutOff
	Class corresponding to the rCutOff schema type. More...
class	BoundaryCondition
	Class corresponding to the BoundaryCondition schema type. More...
class	Size
	Class corresponding to the Size schema type. More...
class	SingleParticle
	Class corresponding to the SingleParticle schema type. More...
class	Cuboid
	Class corresponding to the Cuboid schema type. More...
class	Disc
	Class corresponding to the Disc schema type. More...
class	Sphere
	Class corresponding to the Sphere schema type. More...
class	PullingActiveUntil
	Class corresponding to the PullingActiveUntil schema type. More...
class	PullingForce
	Class corresponding to the PullingForce schema type. More...
class	Velocity
	Class corresponding to the Velocity schema type. More...
class	Position
	Class corresponding to the Position schema type. More...
class	N1
	Class corresponding to the N1 schema type. More...
class	N2
	Class corresponding to the N2 schema type. More...
class	Mass
	Class corresponding to the Mass schema type. More...
class	InterParticleDistance
	Class corresponding to the InterParticleDistance schema type. More...
class	Sigma
	Class corresponding to the Sigma schema type. More...
class	Epsilon
	Class corresponding to the Epsilon schema type. More...
class	First
	Class corresponding to the First schema type. More...
class	Second
	Class corresponding to the Second schema type. More...
class	Third
	Class corresponding to the Third schema type. More...
class	boundaries
	Class corresponding to the boundaries schema type. More...
class	N11
	Class corresponding to the N11 schema type. More...
class	N21
	Class corresponding to the N21 schema type. More...
class	N3
	Class corresponding to the N3 schema type. More...
class	Distance
	Class corresponding to the Distance schema type. More...
class	Brownian
	Class corresponding to the Brownian schema type. More...
class	DimensionBrownian
	Class corresponding to the DimensionBrownian schema type. More...
class	Center
	Class corresponding to the Center schema type. More...
class	Front
	Enumeration class corresponding to the Front schema type. More...
class	Back
	Enumeration class corresponding to the Back schema type. More...
class	Left
	Enumeration class corresponding to the Left schema type. More...
class	Right
	Enumeration class corresponding to the Right schema type. More...
class	Top
	Enumeration class corresponding to the Top schema type. More...
class	Bottom
	Enumeration class corresponding to the Bottom schema type. More...

Namespaces
	xml_schema
	C++ namespace for the http://www.w3.org/2001/XMLSchema schema namespace.
	xml_schema::dom
	DOM interaction.

Macros
#define	XSD_CXX11
#define	XSD_USE_CHAR
#define	XSD_CXX_TREE_USE_CHAR
#define	XSD_CXX_TREE_TREE_NODE_KEY__XML_SCHEMA

Functions
Parsing functions for the Molecules document root.
::std::unique_ptr< ::Molecules >	Molecules_ (const ::std::string &uri, ::xml_schema::flags f=0, const ::xml_schema::properties &p=::xml_schema::properties())
	Parse a URI or a local file. More...
::std::unique_ptr< ::Molecules >	Molecules_ (const ::std::string &uri, ::xml_schema::error_handler &eh, ::xml_schema::flags f=0, const ::xml_schema::properties &p=::xml_schema::properties())
	Parse a URI or a local file with an error handler. More...
::std::unique_ptr< ::Molecules >	Molecules_ (const ::std::string &uri, ::xercesc::DOMErrorHandler &eh, ::xml_schema::flags f=0, const ::xml_schema::properties &p=::xml_schema::properties())
	Parse a URI or a local file with a Xerces-C++ DOM error handler. More...
::std::unique_ptr< ::Molecules >	Molecules_ (::std::istream &is, ::xml_schema::flags f=0, const ::xml_schema::properties &p=::xml_schema::properties())
	Parse a standard input stream. More...
::std::unique_ptr< ::Molecules >	Molecules_ (::std::istream &is, ::xml_schema::error_handler &eh, ::xml_schema::flags f=0, const ::xml_schema::properties &p=::xml_schema::properties())
	Parse a standard input stream with an error handler. More...
::std::unique_ptr< ::Molecules >	Molecules_ (::std::istream &is, ::xercesc::DOMErrorHandler &eh, ::xml_schema::flags f=0, const ::xml_schema::properties &p=::xml_schema::properties())
	Parse a standard input stream with a Xerces-C++ DOM error handler. More...
::std::unique_ptr< ::Molecules >	Molecules_ (::std::istream &is, const ::std::string &id, ::xml_schema::flags f=0, const ::xml_schema::properties &p=::xml_schema::properties())
	Parse a standard input stream with a resource id. More...
::std::unique_ptr< ::Molecules >	Molecules_ (::std::istream &is, const ::std::string &id, ::xml_schema::error_handler &eh, ::xml_schema::flags f=0, const ::xml_schema::properties &p=::xml_schema::properties())
	Parse a standard input stream with a resource id and an error handler. More...
::std::unique_ptr< ::Molecules >	Molecules_ (::std::istream &is, const ::std::string &id, ::xercesc::DOMErrorHandler &eh, ::xml_schema::flags f=0, const ::xml_schema::properties &p=::xml_schema::properties())
	Parse a standard input stream with a resource id and a Xerces-C++ DOM error handler. More...
::std::unique_ptr< ::Molecules >	Molecules_ (::xercesc::InputSource &is, ::xml_schema::flags f=0, const ::xml_schema::properties &p=::xml_schema::properties())
	Parse a Xerces-C++ input source. More...
::std::unique_ptr< ::Molecules >	Molecules_ (::xercesc::InputSource &is, ::xml_schema::error_handler &eh, ::xml_schema::flags f=0, const ::xml_schema::properties &p=::xml_schema::properties())
	Parse a Xerces-C++ input source with an error handler. More...
::std::unique_ptr< ::Molecules >	Molecules_ (::xercesc::InputSource &is, ::xercesc::DOMErrorHandler &eh, ::xml_schema::flags f=0, const ::xml_schema::properties &p=::xml_schema::properties())
	Parse a Xerces-C++ input source with a Xerces-C++ DOM error handler. More...
::std::unique_ptr< ::Molecules >	Molecules_ (const ::xercesc::DOMDocument &d, ::xml_schema::flags f=0, const ::xml_schema::properties &p=::xml_schema::properties())
	Parse a Xerces-C++ DOM document. More...
::std::unique_ptr< ::Molecules >	Molecules_ (::xml_schema::dom::unique_ptr< ::xercesc::DOMDocument > d, ::xml_schema::flags f=0, const ::xml_schema::properties &p=::xml_schema::properties())
	Parse a Xerces-C++ DOM document. More...
Serialization functions for the Molecules document root.
void	Molecules_ (::std::ostream &os, const ::Molecules &x, const ::xml_schema::namespace_infomap &m=::xml_schema::namespace_infomap(), const ::std::string &e="UTF-8", ::xml_schema::flags f=0)
	Serialize to a standard output stream. More...
void	Molecules_ (::std::ostream &os, const ::Molecules &x, ::xml_schema::error_handler &eh, const ::xml_schema::namespace_infomap &m=::xml_schema::namespace_infomap(), const ::std::string &e="UTF-8", ::xml_schema::flags f=0)
	Serialize to a standard output stream with an error handler. More...
void	Molecules_ (::std::ostream &os, const ::Molecules &x, ::xercesc::DOMErrorHandler &eh, const ::xml_schema::namespace_infomap &m=::xml_schema::namespace_infomap(), const ::std::string &e="UTF-8", ::xml_schema::flags f=0)
	Serialize to a standard output stream with a Xerces-C++ DOM error handler. More...
void	Molecules_ (::xercesc::XMLFormatTarget &ft, const ::Molecules &x, const ::xml_schema::namespace_infomap &m=::xml_schema::namespace_infomap(), const ::std::string &e="UTF-8", ::xml_schema::flags f=0)
	Serialize to a Xerces-C++ XML format target. More...
void	Molecules_ (::xercesc::XMLFormatTarget &ft, const ::Molecules &x, ::xml_schema::error_handler &eh, const ::xml_schema::namespace_infomap &m=::xml_schema::namespace_infomap(), const ::std::string &e="UTF-8", ::xml_schema::flags f=0)
	Serialize to a Xerces-C++ XML format target with an error handler. More...
void	Molecules_ (::xercesc::XMLFormatTarget &ft, const ::Molecules &x, ::xercesc::DOMErrorHandler &eh, const ::xml_schema::namespace_infomap &m=::xml_schema::namespace_infomap(), const ::std::string &e="UTF-8", ::xml_schema::flags f=0)
	Serialize to a Xerces-C++ XML format target with a Xerces-C++ DOM error handler. More...
void	Molecules_ (::xercesc::DOMDocument &d, const ::Molecules &x, ::xml_schema::flags f=0)
	Serialize to an existing Xerces-C++ DOM document. More...
::xml_schema::dom::unique_ptr< ::xercesc::DOMDocument >	Molecules_ (const ::Molecules &x, const ::xml_schema::namespace_infomap &m=::xml_schema::namespace_infomap(), ::xml_schema::flags f=0)
	Serialize to a new Xerces-C++ DOM document. More...
void	operator<< (::xercesc::DOMElement &, const Molecules &)
void	operator<< (::xercesc::DOMElement &, const OutputFileName &)
void	operator<< (::xercesc::DOMAttr &, const OutputFileName &)
void	operator<< (::xml_schema::list_stream &, const OutputFileName &)
void	operator<< (::xercesc::DOMElement &, const OutputFrequency &)
void	operator<< (::xercesc::DOMAttr &, const OutputFrequency &)
void	operator<< (::xml_schema::list_stream &, const OutputFrequency &)
void	operator<< (::xercesc::DOMElement &, const ParallelizationStrategy &)
void	operator<< (::xercesc::DOMAttr &, const ParallelizationStrategy &)
void	operator<< (::xml_schema::list_stream &, const ParallelizationStrategy &)
void	operator<< (::xercesc::DOMElement &, const ThermostatConfig &)
void	operator<< (::xercesc::DOMElement &, const GravityConfig &)
void	operator<< (::xercesc::DOMElement &, const model &)
void	operator<< (::xercesc::DOMElement &, const SingleParticles &)
void	operator<< (::xercesc::DOMElement &, const Cuboids &)
void	operator<< (::xercesc::DOMElement &, const Discs &)
void	operator<< (::xercesc::DOMElement &, const Spheres &)
void	operator<< (::xercesc::DOMElement &, const Membrane &)
void	operator<< (::xercesc::DOMElement &, const Type &)
void	operator<< (::xercesc::DOMAttr &, const Type &)
void	operator<< (::xml_schema::list_stream &, const Type &)
void	operator<< (::xercesc::DOMElement &, const InitialTemperature &)
void	operator<< (::xercesc::DOMAttr &, const InitialTemperature &)
void	operator<< (::xml_schema::list_stream &, const InitialTemperature &)
void	operator<< (::xercesc::DOMElement &, const TargetTemperature &)
void	operator<< (::xercesc::DOMAttr &, const TargetTemperature &)
void	operator<< (::xml_schema::list_stream &, const TargetTemperature &)
void	operator<< (::xercesc::DOMElement &, const MaximumTemperatureChange &)
void	operator<< (::xercesc::DOMAttr &, const MaximumTemperatureChange &)
void	operator<< (::xml_schema::list_stream &, const MaximumTemperatureChange &)
void	operator<< (::xercesc::DOMElement &, const ApplyAfterHowManySteps &)
void	operator<< (::xercesc::DOMAttr &, const ApplyAfterHowManySteps &)
void	operator<< (::xml_schema::list_stream &, const ApplyAfterHowManySteps &)
void	operator<< (::xercesc::DOMElement &, const Dimension &)
void	operator<< (::xercesc::DOMAttr &, const Dimension &)
void	operator<< (::xml_schema::list_stream &, const Dimension &)
void	operator<< (::xercesc::DOMElement &, const Name &)
void	operator<< (::xercesc::DOMAttr &, const Name &)
void	operator<< (::xml_schema::list_stream &, const Name &)
void	operator<< (::xercesc::DOMElement &, const t_end &)
void	operator<< (::xercesc::DOMAttr &, const t_end &)
void	operator<< (::xml_schema::list_stream &, const t_end &)
void	operator<< (::xercesc::DOMElement &, const delta_t &)
void	operator<< (::xercesc::DOMAttr &, const delta_t &)
void	operator<< (::xml_schema::list_stream &, const delta_t &)
void	operator<< (::xercesc::DOMElement &, const force &)
void	operator<< (::xercesc::DOMAttr &, const force &)
void	operator<< (::xml_schema::list_stream &, const force &)
void	operator<< (::xercesc::DOMElement &, const DomainSize &)
void	operator<< (::xercesc::DOMElement &, const rCutOff &)
void	operator<< (::xercesc::DOMAttr &, const rCutOff &)
void	operator<< (::xml_schema::list_stream &, const rCutOff &)
void	operator<< (::xercesc::DOMElement &, const BoundaryCondition &)
void	operator<< (::xercesc::DOMElement &, const Size &)
void	operator<< (::xercesc::DOMAttr &, const Size &)
void	operator<< (::xml_schema::list_stream &, const Size &)
void	operator<< (::xercesc::DOMElement &, const SingleParticle &)
void	operator<< (::xercesc::DOMElement &, const Cuboid &)
void	operator<< (::xercesc::DOMElement &, const Disc &)
void	operator<< (::xercesc::DOMElement &, const Sphere &)
void	operator<< (::xercesc::DOMElement &, const PullingActiveUntil &)
void	operator<< (::xercesc::DOMAttr &, const PullingActiveUntil &)
void	operator<< (::xml_schema::list_stream &, const PullingActiveUntil &)
void	operator<< (::xercesc::DOMElement &, const PullingForce &)
void	operator<< (::xercesc::DOMElement &, const Velocity &)
void	operator<< (::xercesc::DOMElement &, const Position &)
void	operator<< (::xercesc::DOMElement &, const N1 &)
void	operator<< (::xercesc::DOMAttr &, const N1 &)
void	operator<< (::xml_schema::list_stream &, const N1 &)
void	operator<< (::xercesc::DOMElement &, const N2 &)
void	operator<< (::xercesc::DOMAttr &, const N2 &)
void	operator<< (::xml_schema::list_stream &, const N2 &)
void	operator<< (::xercesc::DOMElement &, const Mass &)
void	operator<< (::xercesc::DOMAttr &, const Mass &)
void	operator<< (::xml_schema::list_stream &, const Mass &)
void	operator<< (::xercesc::DOMElement &, const InterParticleDistance &)
void	operator<< (::xercesc::DOMAttr &, const InterParticleDistance &)
void	operator<< (::xml_schema::list_stream &, const InterParticleDistance &)
void	operator<< (::xercesc::DOMElement &, const Sigma &)
void	operator<< (::xercesc::DOMAttr &, const Sigma &)
void	operator<< (::xml_schema::list_stream &, const Sigma &)
void	operator<< (::xercesc::DOMElement &, const Epsilon &)
void	operator<< (::xercesc::DOMAttr &, const Epsilon &)
void	operator<< (::xml_schema::list_stream &, const Epsilon &)
void	operator<< (::xercesc::DOMElement &, const First &)
void	operator<< (::xercesc::DOMAttr &, const First &)
void	operator<< (::xml_schema::list_stream &, const First &)
void	operator<< (::xercesc::DOMElement &, const Second &)
void	operator<< (::xercesc::DOMAttr &, const Second &)
void	operator<< (::xml_schema::list_stream &, const Second &)
void	operator<< (::xercesc::DOMElement &, const Third &)
void	operator<< (::xercesc::DOMAttr &, const Third &)
void	operator<< (::xml_schema::list_stream &, const Third &)
void	operator<< (::xercesc::DOMElement &, const boundaries &)
void	operator<< (::xercesc::DOMElement &, const N11 &)
void	operator<< (::xercesc::DOMAttr &, const N11 &)
void	operator<< (::xml_schema::list_stream &, const N11 &)
void	operator<< (::xercesc::DOMElement &, const N21 &)
void	operator<< (::xercesc::DOMAttr &, const N21 &)
void	operator<< (::xml_schema::list_stream &, const N21 &)
void	operator<< (::xercesc::DOMElement &, const N3 &)
void	operator<< (::xercesc::DOMAttr &, const N3 &)
void	operator<< (::xml_schema::list_stream &, const N3 &)
void	operator<< (::xercesc::DOMElement &, const Distance &)
void	operator<< (::xercesc::DOMAttr &, const Distance &)
void	operator<< (::xml_schema::list_stream &, const Distance &)
void	operator<< (::xercesc::DOMElement &, const Brownian &)
void	operator<< (::xercesc::DOMAttr &, const Brownian &)
void	operator<< (::xml_schema::list_stream &, const Brownian &)
void	operator<< (::xercesc::DOMElement &, const DimensionBrownian &)
void	operator<< (::xercesc::DOMAttr &, const DimensionBrownian &)
void	operator<< (::xml_schema::list_stream &, const DimensionBrownian &)
void	operator<< (::xercesc::DOMElement &, const Center &)
void	operator<< (::xercesc::DOMElement &, const Front &)
void	operator<< (::xercesc::DOMAttr &, const Front &)
void	operator<< (::xml_schema::list_stream &, const Front &)
void	operator<< (::xercesc::DOMElement &, const Back &)
void	operator<< (::xercesc::DOMAttr &, const Back &)
void	operator<< (::xml_schema::list_stream &, const Back &)
void	operator<< (::xercesc::DOMElement &, const Left &)
void	operator<< (::xercesc::DOMAttr &, const Left &)
void	operator<< (::xml_schema::list_stream &, const Left &)
void	operator<< (::xercesc::DOMElement &, const Right &)
void	operator<< (::xercesc::DOMAttr &, const Right &)
void	operator<< (::xml_schema::list_stream &, const Right &)
void	operator<< (::xercesc::DOMElement &, const Top &)
void	operator<< (::xercesc::DOMAttr &, const Top &)
void	operator<< (::xml_schema::list_stream &, const Top &)
void	operator<< (::xercesc::DOMElement &, const Bottom &)
void	operator<< (::xercesc::DOMAttr &, const Bottom &)
void	operator<< (::xml_schema::list_stream &, const Bottom &)

Detailed Description

Generated from ConfigurationFile.xsd.

Macro Definition Documentation

XSD_CXX11

#define XSD_CXX11

XSD_CXX_TREE_TREE_NODE_KEY__XML_SCHEMA

#define XSD_CXX_TREE_TREE_NODE_KEY__XML_SCHEMA

XSD_CXX_TREE_USE_CHAR

#define XSD_CXX_TREE_USE_CHAR

XSD_USE_CHAR

#define XSD_USE_CHAR

Function Documentation

Molecules_() [1/22]

::std::unique_ptr< ::Molecules > Molecules_	(	::std::istream &	is,
		::xercesc::DOMErrorHandler &	eh,
		::xml_schema::flags	f = 0,
		const ::xml_schema::properties &	p = ::xml_schema::properties()
	)

Parse a standard input stream with a Xerces-C++ DOM error handler.

Parameters

is	A standrad input stream.
eh	A Xerces-C++ DOM error handler.
f	Parsing flags.
p	Parsing properties.

Returns

A pointer to the root of the object model.

This function reports parsing errors by calling the error handler.

Here is the call graph for this function:

Molecules_() [2/22]

::std::unique_ptr< ::Molecules > Molecules_	(	::std::istream &	is,
		::xml_schema::error_handler &	eh,
		::xml_schema::flags	f = 0,
		const ::xml_schema::properties &	p = ::xml_schema::properties()
	)

Parse a standard input stream with an error handler.

Parameters

is	A standrad input stream.
eh	An error handler.
f	Parsing flags.
p	Parsing properties.

Returns

A pointer to the root of the object model.

This function reports parsing errors by calling the error handler.

Here is the call graph for this function:

Molecules_() [3/22]

::std::unique_ptr< ::Molecules > Molecules_	(	::std::istream &	is,
		::xml_schema::flags	f = 0,
		const ::xml_schema::properties &	p = ::xml_schema::properties()
	)

Parse a standard input stream.

Parameters

is	A standrad input stream.
f	Parsing flags.
p	Parsing properties.

Returns

A pointer to the root of the object model.

This function uses exceptions to report parsing errors.

Here is the call graph for this function:

Molecules_() [4/22]

::std::unique_ptr< ::Molecules > Molecules_	(	::std::istream &	is,
		const ::std::string &	id,
		::xercesc::DOMErrorHandler &	eh,
		::xml_schema::flags	f = 0,
		const ::xml_schema::properties &	p = ::xml_schema::properties()
	)

Parse a standard input stream with a resource id and a Xerces-C++ DOM error handler.

Parameters

is	A standrad input stream.
id	A resource id.
eh	A Xerces-C++ DOM error handler.
f	Parsing flags.
p	Parsing properties.

Returns

A pointer to the root of the object model.

The resource id is used to identify the document being parsed in diagnostics as well as to resolve relative paths.

This function reports parsing errors by calling the error handler.

Here is the call graph for this function:

Molecules_() [5/22]

::std::unique_ptr< ::Molecules > Molecules_	(	::std::istream &	is,
		const ::std::string &	id,
		::xml_schema::error_handler &	eh,
		::xml_schema::flags	f = 0,
		const ::xml_schema::properties &	p = ::xml_schema::properties()
	)

Parse a standard input stream with a resource id and an error handler.

Parameters

is	A standrad input stream.
id	A resource id.
eh	An error handler.
f	Parsing flags.
p	Parsing properties.

Returns

A pointer to the root of the object model.

The resource id is used to identify the document being parsed in diagnostics as well as to resolve relative paths.

This function reports parsing errors by calling the error handler.

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Molecules_() [6/22]

::std::unique_ptr< ::Molecules > Molecules_	(	::std::istream &	is,
		const ::std::string &	id,
		::xml_schema::flags	f = 0,
		const ::xml_schema::properties &	p = ::xml_schema::properties()
	)

Parse a standard input stream with a resource id.

Parameters

is	A standrad input stream.
id	A resource id.
f	Parsing flags.
p	Parsing properties.

Returns

A pointer to the root of the object model.

The resource id is used to identify the document being parsed in diagnostics as well as to resolve relative paths.

This function uses exceptions to report parsing errors.

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Molecules_() [7/22]

void Molecules_	(	::std::ostream &	os,
		const ::Molecules &	x,
		::xercesc::DOMErrorHandler &	eh,
		const ::xml_schema::namespace_infomap &	m = ::xml_schema::namespace_infomap(),
		const ::std::string &	e = "UTF-8",
		::xml_schema::flags	f = 0
	)

Serialize to a standard output stream with a Xerces-C++ DOM error handler.

Parameters

os	A standrad output stream.
x	An object model to serialize.
eh	A Xerces-C++ DOM error handler.
m	A namespace information map.
e	A character encoding to produce XML in.
f	Serialization flags.

This function reports serialization errors by calling the error handler.

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Molecules_() [8/22]

void Molecules_	(	::std::ostream &	os,
		const ::Molecules &	x,
		::xml_schema::error_handler &	eh,
		const ::xml_schema::namespace_infomap &	m = ::xml_schema::namespace_infomap(),
		const ::std::string &	e = "UTF-8",
		::xml_schema::flags	f = 0
	)

Serialize to a standard output stream with an error handler.

Parameters

os	A standrad output stream.
x	An object model to serialize.
eh	An error handler.
m	A namespace information map.
e	A character encoding to produce XML in.
f	Serialization flags.

This function reports serialization errors by calling the error handler.

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Molecules_() [9/22]

void Molecules_	(	::std::ostream &	os,
		const ::Molecules &	x,
		const ::xml_schema::namespace_infomap &	m = ::xml_schema::namespace_infomap(),
		const ::std::string &	e = "UTF-8",
		::xml_schema::flags	f = 0
	)

Serialize to a standard output stream.

Parameters

os	A standrad output stream.
x	An object model to serialize.
m	A namespace information map.
e	A character encoding to produce XML in.
f	Serialization flags.

This function uses exceptions to report serialization errors.

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Molecules_() [10/22]

void Molecules_	(	::xercesc::DOMDocument &	d,
		const ::Molecules &	x,
		::xml_schema::flags	f = 0
	)

Serialize to an existing Xerces-C++ DOM document.

Parameters

d	A Xerces-C++ DOM document.
x	An object model to serialize.
f	Serialization flags.

Note that it is your responsibility to create the DOM document with the correct root element as well as set the necessary namespace mapping attributes.

Molecules_() [11/22]

::std::unique_ptr< ::Molecules > Molecules_	(	::xercesc::InputSource &	is,
		::xercesc::DOMErrorHandler &	eh,
		::xml_schema::flags	f = 0,
		const ::xml_schema::properties &	p = ::xml_schema::properties()
	)

Parse a Xerces-C++ input source with a Xerces-C++ DOM error handler.

Parameters

is	A Xerces-C++ input source.
eh	A Xerces-C++ DOM error handler.
f	Parsing flags.
p	Parsing properties.

Returns

A pointer to the root of the object model.

This function reports parsing errors by calling the error handler.

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Molecules_() [12/22]

::std::unique_ptr< ::Molecules > Molecules_	(	::xercesc::InputSource &	is,
		::xml_schema::error_handler &	eh,
		::xml_schema::flags	f = 0,
		const ::xml_schema::properties &	p = ::xml_schema::properties()
	)

Parse a Xerces-C++ input source with an error handler.

Parameters

is	A Xerces-C++ input source.
eh	An error handler.
f	Parsing flags.
p	Parsing properties.

Returns

A pointer to the root of the object model.

This function reports parsing errors by calling the error handler.

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Molecules_() [13/22]

::std::unique_ptr< ::Molecules > Molecules_	(	::xercesc::InputSource &	is,
		::xml_schema::flags	f = 0,
		const ::xml_schema::properties &	p = ::xml_schema::properties()
	)

Parse a Xerces-C++ input source.

Parameters

is	A Xerces-C++ input source.
f	Parsing flags.
p	Parsing properties.

Returns

A pointer to the root of the object model.

This function uses exceptions to report parsing errors.

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Molecules_() [14/22]

void Molecules_	(	::xercesc::XMLFormatTarget &	ft,
		const ::Molecules &	x,
		::xercesc::DOMErrorHandler &	eh,
		const ::xml_schema::namespace_infomap &	m = ::xml_schema::namespace_infomap(),
		const ::std::string &	e = "UTF-8",
		::xml_schema::flags	f = 0
	)

Serialize to a Xerces-C++ XML format target with a Xerces-C++ DOM error handler.

Parameters

ft	A Xerces-C++ XML format target.
x	An object model to serialize.
eh	A Xerces-C++ DOM error handler.
m	A namespace information map.
e	A character encoding to produce XML in.
f	Serialization flags.

This function reports serialization errors by calling the error handler.

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Molecules_() [15/22]

void Molecules_	(	::xercesc::XMLFormatTarget &	ft,
		const ::Molecules &	x,
		::xml_schema::error_handler &	eh,
		const ::xml_schema::namespace_infomap &	m = ::xml_schema::namespace_infomap(),
		const ::std::string &	e = "UTF-8",
		::xml_schema::flags	f = 0
	)

Serialize to a Xerces-C++ XML format target with an error handler.

Parameters

ft	A Xerces-C++ XML format target.
x	An object model to serialize.
eh	An error handler.
m	A namespace information map.
e	A character encoding to produce XML in.
f	Serialization flags.

This function reports serialization errors by calling the error handler.

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Molecules_() [16/22]

void Molecules_	(	::xercesc::XMLFormatTarget &	ft,
		const ::Molecules &	x,
		const ::xml_schema::namespace_infomap &	m = ::xml_schema::namespace_infomap(),
		const ::std::string &	e = "UTF-8",
		::xml_schema::flags	f = 0
	)

Serialize to a Xerces-C++ XML format target.

Parameters

ft	A Xerces-C++ XML format target.
x	An object model to serialize.
m	A namespace information map.
e	A character encoding to produce XML in.
f	Serialization flags.

This function uses exceptions to report serialization errors.

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Molecules_() [17/22]

::std::unique_ptr< ::Molecules > Molecules_	(	::xml_schema::dom::unique_ptr< ::xercesc::DOMDocument >	d,
		::xml_schema::flags	f = 0,
		const ::xml_schema::properties &	p = ::xml_schema::properties()
	)

Parse a Xerces-C++ DOM document.

Parameters

d	A pointer to the Xerces-C++ DOM document.
f	Parsing flags.
p	Parsing properties.

Returns

A pointer to the root of the object model.

This function is normally used together with the keep_dom and own_dom parsing flags to assign ownership of the DOM document to the object model.

Molecules_() [18/22]

::xml_schema::dom::unique_ptr< ::xercesc::DOMDocument > Molecules_	(	const ::Molecules &	x,
		const ::xml_schema::namespace_infomap &	m = ::xml_schema::namespace_infomap(),
		::xml_schema::flags	f = 0
	)

Serialize to a new Xerces-C++ DOM document.

Parameters

x	An object model to serialize.
m	A namespace information map.
f	Serialization flags.

Returns

A pointer to the new Xerces-C++ DOM document.

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Molecules_() [19/22]

::std::unique_ptr< ::Molecules > Molecules_	(	const ::std::string &	uri,
		::xercesc::DOMErrorHandler &	eh,
		::xml_schema::flags	f = 0,
		const ::xml_schema::properties &	p = ::xml_schema::properties()
	)

Parse a URI or a local file with a Xerces-C++ DOM error handler.

Parameters

uri	A URI or a local file name.
eh	A Xerces-C++ DOM error handler.
f	Parsing flags.
p	Parsing properties.

Returns

A pointer to the root of the object model.

This function reports parsing errors by calling the error handler.

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Molecules_() [20/22]

::std::unique_ptr< ::Molecules > Molecules_	(	const ::std::string &	uri,
		::xml_schema::error_handler &	eh,
		::xml_schema::flags	f = 0,
		const ::xml_schema::properties &	p = ::xml_schema::properties()
	)

Parse a URI or a local file with an error handler.

Parameters

uri	A URI or a local file name.
eh	An error handler.
f	Parsing flags.
p	Parsing properties.

Returns

A pointer to the root of the object model.

This function reports parsing errors by calling the error handler.

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Molecules_() [21/22]

::std::unique_ptr< ::Molecules > Molecules_	(	const ::std::string &	uri,
		::xml_schema::flags	f = 0,
		const ::xml_schema::properties &	p = ::xml_schema::properties()
	)

Parse a URI or a local file.

Parameters

uri	A URI or a local file name.
f	Parsing flags.
p	Parsing properties.

Returns

A pointer to the root of the object model.

This function uses exceptions to report parsing errors.

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Molecules_() [22/22]

::std::unique_ptr< ::Molecules > Molecules_	(	const ::xercesc::DOMDocument &	d,
		::xml_schema::flags	f = 0,
		const ::xml_schema::properties &	p = ::xml_schema::properties()
	)

Parse a Xerces-C++ DOM document.

Parameters

d	A Xerces-C++ DOM document.
f	Parsing flags.
p	Parsing properties.

Returns

A pointer to the root of the object model.

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operator<<() [1/131]

void operator<<	(	::xercesc::DOMAttr &	a,
		const ApplyAfterHowManySteps &	i
	)

operator<<() [2/131]

void operator<<	(	::xercesc::DOMAttr &	a,
		const Back &	i
	)

operator<<() [3/131]

void operator<<	(	::xercesc::DOMAttr &	a,
		const Bottom &	i
	)

operator<<() [4/131]

void operator<<	(	::xercesc::DOMAttr &	a,
		const Brownian &	i
	)

operator<<() [5/131]

void operator<<	(	::xercesc::DOMAttr &	a,
		const delta_t &	i
	)

operator<<() [6/131]

void operator<<	(	::xercesc::DOMAttr &	a,
		const Dimension &	i
	)

operator<<() [7/131]

void operator<<	(	::xercesc::DOMAttr &	a,
		const DimensionBrownian &	i
	)

operator<<() [8/131]

void operator<<	(	::xercesc::DOMAttr &	a,
		const Distance &	i
	)

operator<<() [9/131]

void operator<<	(	::xercesc::DOMAttr &	a,
		const Epsilon &	i
	)

operator<<() [10/131]

void operator<<	(	::xercesc::DOMAttr &	a,
		const First &	i
	)

operator<<() [11/131]

void operator<<	(	::xercesc::DOMAttr &	a,
		const force &	i
	)

operator<<() [12/131]

void operator<<	(	::xercesc::DOMAttr &	a,
		const Front &	i
	)

operator<<() [13/131]

void operator<<	(	::xercesc::DOMAttr &	a,
		const InitialTemperature &	i
	)

operator<<() [14/131]

void operator<<	(	::xercesc::DOMAttr &	a,
		const InterParticleDistance &	i
	)

operator<<() [15/131]

void operator<<	(	::xercesc::DOMAttr &	a,
		const Left &	i
	)

operator<<() [16/131]

void operator<<	(	::xercesc::DOMAttr &	a,
		const Mass &	i
	)

operator<<() [17/131]

void operator<<	(	::xercesc::DOMAttr &	a,
		const MaximumTemperatureChange &	i
	)

operator<<() [18/131]

void operator<<	(	::xercesc::DOMAttr &	a,
		const N1 &	i
	)

operator<<() [19/131]

void operator<<	(	::xercesc::DOMAttr &	a,
		const N11 &	i
	)

operator<<() [20/131]

void operator<<	(	::xercesc::DOMAttr &	a,
		const N2 &	i
	)

operator<<() [21/131]

void operator<<	(	::xercesc::DOMAttr &	a,
		const N21 &	i
	)

operator<<() [22/131]

void operator<<	(	::xercesc::DOMAttr &	a,
		const N3 &	i
	)

operator<<() [23/131]

void operator<<	(	::xercesc::DOMAttr &	a,
		const Name &	i
	)

operator<<() [24/131]

void operator<<	(	::xercesc::DOMAttr &	a,
		const OutputFileName &	i
	)

operator<<() [25/131]

void operator<<	(	::xercesc::DOMAttr &	a,
		const OutputFrequency &	i
	)

operator<<() [26/131]

void operator<<	(	::xercesc::DOMAttr &	a,
		const ParallelizationStrategy &	i
	)

operator<<() [27/131]

void operator<<	(	::xercesc::DOMAttr &	a,
		const PullingActiveUntil &	i
	)

operator<<() [28/131]

void operator<<	(	::xercesc::DOMAttr &	a,
		const rCutOff &	i
	)

operator<<() [29/131]

void operator<<	(	::xercesc::DOMAttr &	a,
		const Right &	i
	)

operator<<() [30/131]

void operator<<	(	::xercesc::DOMAttr &	a,
		const Second &	i
	)

operator<<() [31/131]

void operator<<	(	::xercesc::DOMAttr &	a,
		const Sigma &	i
	)

operator<<() [32/131]

void operator<<	(	::xercesc::DOMAttr &	a,
		const Size &	i
	)

operator<<() [33/131]

void operator<<	(	::xercesc::DOMAttr &	a,
		const t_end &	i
	)

operator<<() [34/131]

void operator<<	(	::xercesc::DOMAttr &	a,
		const TargetTemperature &	i
	)

operator<<() [35/131]

void operator<<	(	::xercesc::DOMAttr &	a,
		const Third &	i
	)

operator<<() [36/131]

void operator<<	(	::xercesc::DOMAttr &	a,
		const Top &	i
	)

operator<<() [37/131]

void operator<<	(	::xercesc::DOMAttr &	a,
		const Type &	i
	)

operator<<() [38/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const ApplyAfterHowManySteps &	i
	)

operator<<() [39/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const Back &	i
	)

operator<<() [40/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const Bottom &	i
	)

operator<<() [41/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const boundaries &	i
	)

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operator<<() [42/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const BoundaryCondition &	i
	)

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operator<<() [43/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const Brownian &	i
	)

operator<<() [44/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const Center &	i
	)

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operator<<() [45/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const Cuboid &	i
	)

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operator<<() [46/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const Cuboids &	i
	)

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operator<<() [47/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const delta_t &	i
	)

operator<<() [48/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const Dimension &	i
	)

operator<<() [49/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const DimensionBrownian &	i
	)

operator<<() [50/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const Disc &	i
	)

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operator<<() [51/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const Discs &	i
	)

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operator<<() [52/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const Distance &	i
	)

operator<<() [53/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const DomainSize &	i
	)

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operator<<() [54/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const Epsilon &	i
	)

operator<<() [55/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const First &	i
	)

operator<<() [56/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const force &	i
	)

operator<<() [57/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const Front &	i
	)

operator<<() [58/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const GravityConfig &	i
	)

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operator<<() [59/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const InitialTemperature &	i
	)

operator<<() [60/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const InterParticleDistance &	i
	)

operator<<() [61/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const Left &	i
	)

operator<<() [62/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const Mass &	i
	)

operator<<() [63/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const MaximumTemperatureChange &	i
	)

operator<<() [64/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const Membrane &	i
	)

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operator<<() [65/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const model &	i
	)

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operator<<() [66/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const Molecules &	i
	)

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operator<<() [67/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const N1 &	i
	)

operator<<() [68/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const N11 &	i
	)

operator<<() [69/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const N2 &	i
	)

operator<<() [70/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const N21 &	i
	)

operator<<() [71/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const N3 &	i
	)

operator<<() [72/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const Name &	i
	)

operator<<() [73/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const OutputFileName &	i
	)

operator<<() [74/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const OutputFrequency &	i
	)

operator<<() [75/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const ParallelizationStrategy &	i
	)

operator<<() [76/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const Position &	i
	)

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operator<<() [77/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const PullingActiveUntil &	i
	)

operator<<() [78/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const PullingForce &	i
	)

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operator<<() [79/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const rCutOff &	i
	)

operator<<() [80/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const Right &	i
	)

operator<<() [81/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const Second &	i
	)

operator<<() [82/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const Sigma &	i
	)

operator<<() [83/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const SingleParticle &	i
	)

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operator<<() [84/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const SingleParticles &	i
	)

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operator<<() [85/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const Size &	i
	)

operator<<() [86/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const Sphere &	i
	)

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operator<<() [87/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const Spheres &	i
	)

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operator<<() [88/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const t_end &	i
	)

operator<<() [89/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const TargetTemperature &	i
	)

operator<<() [90/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const ThermostatConfig &	i
	)

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operator<<() [91/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const Third &	i
	)

operator<<() [92/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const Top &	i
	)

operator<<() [93/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const Type &	i
	)

operator<<() [94/131]

void operator<<	(	::xercesc::DOMElement &	e,
		const Velocity &	i
	)

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operator<<() [95/131]

void operator<<	(	::xml_schema::list_stream &	l,
		const ApplyAfterHowManySteps &	i
	)

operator<<() [96/131]

void operator<<	(	::xml_schema::list_stream &	l,
		const Back &	i
	)

operator<<() [97/131]

void operator<<	(	::xml_schema::list_stream &	l,
		const Bottom &	i
	)

operator<<() [98/131]

void operator<<	(	::xml_schema::list_stream &	l,
		const Brownian &	i
	)

operator<<() [99/131]

void operator<<	(	::xml_schema::list_stream &	l,
		const delta_t &	i
	)

operator<<() [100/131]

void operator<<	(	::xml_schema::list_stream &	l,
		const Dimension &	i
	)

operator<<() [101/131]

void operator<<	(	::xml_schema::list_stream &	l,
		const DimensionBrownian &	i
	)

operator<<() [102/131]

void operator<<	(	::xml_schema::list_stream &	l,
		const Distance &	i
	)

operator<<() [103/131]

void operator<<	(	::xml_schema::list_stream &	l,
		const Epsilon &	i
	)

operator<<() [104/131]

void operator<<	(	::xml_schema::list_stream &	l,
		const First &	i
	)

operator<<() [105/131]

void operator<<	(	::xml_schema::list_stream &	l,
		const force &	i
	)

operator<<() [106/131]

void operator<<	(	::xml_schema::list_stream &	l,
		const Front &	i
	)

operator<<() [107/131]

void operator<<	(	::xml_schema::list_stream &	l,
		const InitialTemperature &	i
	)

operator<<() [108/131]

void operator<<	(	::xml_schema::list_stream &	l,
		const InterParticleDistance &	i
	)

operator<<() [109/131]

void operator<<	(	::xml_schema::list_stream &	l,
		const Left &	i
	)

operator<<() [110/131]

void operator<<	(	::xml_schema::list_stream &	l,
		const Mass &	i
	)

operator<<() [111/131]

void operator<<	(	::xml_schema::list_stream &	l,
		const MaximumTemperatureChange &	i
	)

operator<<() [112/131]

void operator<<	(	::xml_schema::list_stream &	l,
		const N1 &	i
	)

operator<<() [113/131]

void operator<<	(	::xml_schema::list_stream &	l,
		const N11 &	i
	)

operator<<() [114/131]

void operator<<	(	::xml_schema::list_stream &	l,
		const N2 &	i
	)

operator<<() [115/131]

void operator<<	(	::xml_schema::list_stream &	l,
		const N21 &	i
	)

operator<<() [116/131]

void operator<<	(	::xml_schema::list_stream &	l,
		const N3 &	i
	)

operator<<() [117/131]

void operator<<	(	::xml_schema::list_stream &	l,
		const Name &	i
	)

operator<<() [118/131]

void operator<<	(	::xml_schema::list_stream &	l,
		const OutputFileName &	i
	)

operator<<() [119/131]

void operator<<	(	::xml_schema::list_stream &	l,
		const OutputFrequency &	i
	)

operator<<() [120/131]

void operator<<	(	::xml_schema::list_stream &	l,
		const ParallelizationStrategy &	i
	)

operator<<() [121/131]

void operator<<	(	::xml_schema::list_stream &	l,
		const PullingActiveUntil &	i
	)

operator<<() [122/131]

void operator<<	(	::xml_schema::list_stream &	l,
		const rCutOff &	i
	)

operator<<() [123/131]

void operator<<	(	::xml_schema::list_stream &	l,
		const Right &	i
	)

operator<<() [124/131]

void operator<<	(	::xml_schema::list_stream &	l,
		const Second &	i
	)

operator<<() [125/131]

void operator<<	(	::xml_schema::list_stream &	l,
		const Sigma &	i
	)

operator<<() [126/131]

void operator<<	(	::xml_schema::list_stream &	l,
		const Size &	i
	)

operator<<() [127/131]

void operator<<	(	::xml_schema::list_stream &	l,
		const t_end &	i
	)

operator<<() [128/131]

void operator<<	(	::xml_schema::list_stream &	l,
		const TargetTemperature &	i
	)

operator<<() [129/131]

void operator<<	(	::xml_schema::list_stream &	l,
		const Third &	i
	)

operator<<() [130/131]

void operator<<	(	::xml_schema::list_stream &	l,
		const Top &	i
	)

operator<<() [131/131]

void operator<<	(	::xml_schema::list_stream &	l,
		const Type &	i
	)