ConfigurationFile.cpp File Reference

#include <xsd/cxx/pre.hxx>
#include "ConfigurationFile.h"
#include <xsd/cxx/xml/dom/parsing-source.hxx>
#include <istream>
#include <xsd/cxx/xml/sax/std-input-source.hxx>
#include <xsd/cxx/tree/error-handler.hxx>
#include <ostream>
#include <xsd/cxx/xml/dom/serialization-source.hxx>
#include <xsd/cxx/post.hxx>

Include dependency graph for ConfigurationFile.cpp:

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

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.

Here is the call graph for this function:

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.

Here is the call graph for this function:

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.

Here is the call graph for this function:

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.

Here is the call graph for this function:

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.

Here is the call graph for this function:

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.

Here is the call graph for this function:

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.

Here is the call graph for this function:

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.

Here is the call graph for this function:

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
	)