Class corresponding to the SubstancePhysicochemicalData schema type. More...
#include <Substance.hxx>

Public Member Functions | |
virtual | ~SubstancePhysicochemicalData () |
Destructor. More... | |
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virtual | ~ObjectData () |
Destructor. More... | |
const contentVersion_optional & | contentVersion () const |
Return a read-only (constant) reference to the attribute container. More... | |
contentVersion_optional & | contentVersion () |
Return a read-write reference to the attribute container. More... | |
void | contentVersion (const contentVersion_type &x) |
Set the attribute value. More... | |
void | contentVersion (const contentVersion_optional &x) |
Set the attribute value. More... | |
void | contentVersion (::std::unique_ptr< contentVersion_type > p) |
Set the attribute value without copying. More... | |
ObjectData () | |
Create an instance from the ultimate base and initializers for required elements and attributes. More... | |
ObjectData (const ::xercesc::DOMElement &e,::xml_schema::flags f=0,::xml_schema::container *c=0) | |
Create an instance from a DOM element. More... | |
ObjectData (const ObjectData &x,::xml_schema::flags f=0,::xml_schema::container *c=0) | |
Copy constructor. More... | |
ObjectData & | operator= (const ObjectData &x) |
Copy assignment operator. More... | |
AcidDissociationConstant | |
Accessor and modifier functions for the AcidDissociationConstant sequence element. | |
typedef ::mil::tatrc::physiology::datamodel::ScalarData | AcidDissociationConstant_type |
Element type. More... | |
typedef ::xsd::cxx::tree::sequence< AcidDissociationConstant_type > | AcidDissociationConstant_sequence |
Element sequence container type. More... | |
typedef AcidDissociationConstant_sequence::iterator | AcidDissociationConstant_iterator |
Element iterator type. More... | |
typedef AcidDissociationConstant_sequence::const_iterator | AcidDissociationConstant_const_iterator |
Element constant iterator type. More... | |
typedef ::xsd::cxx::tree::traits< AcidDissociationConstant_type, char > | AcidDissociationConstant_traits |
Element traits type. More... | |
const AcidDissociationConstant_sequence & | AcidDissociationConstant () const |
Return a read-only (constant) reference to the element sequence. More... | |
AcidDissociationConstant_sequence & | AcidDissociationConstant () |
Return a read-write reference to the element sequence. More... | |
void | AcidDissociationConstant (const AcidDissociationConstant_sequence &s) |
Copy elements from a given sequence. More... | |
BindingProtein | |
Accessor and modifier functions for the BindingProtein required element. | |
typedef ::mil::tatrc::physiology::datamodel::enumSubstanceBindingProtein | BindingProtein_type |
Element type. More... | |
typedef ::xsd::cxx::tree::traits< BindingProtein_type, char > | BindingProtein_traits |
Element traits type. More... | |
const BindingProtein_type & | BindingProtein () const |
Return a read-only (constant) reference to the element. More... | |
BindingProtein_type & | BindingProtein () |
Return a read-write reference to the element. More... | |
void | BindingProtein (const BindingProtein_type &x) |
Set the element value. More... | |
void | BindingProtein (::std::unique_ptr< BindingProtein_type > p) |
Set the element value without copying. More... | |
BloodPlasmaRatio | |
Accessor and modifier functions for the BloodPlasmaRatio required element. | |
typedef ::mil::tatrc::physiology::datamodel::ScalarData | BloodPlasmaRatio_type |
Element type. More... | |
typedef ::xsd::cxx::tree::traits< BloodPlasmaRatio_type, char > | BloodPlasmaRatio_traits |
Element traits type. More... | |
const BloodPlasmaRatio_type & | BloodPlasmaRatio () const |
Return a read-only (constant) reference to the element. More... | |
BloodPlasmaRatio_type & | BloodPlasmaRatio () |
Return a read-write reference to the element. More... | |
void | BloodPlasmaRatio (const BloodPlasmaRatio_type &x) |
Set the element value. More... | |
void | BloodPlasmaRatio (::std::unique_ptr< BloodPlasmaRatio_type > p) |
Set the element value without copying. More... | |
FractionUnboundInPlasma | |
Accessor and modifier functions for the FractionUnboundInPlasma required element. | |
typedef ::mil::tatrc::physiology::datamodel::ScalarFractionData | FractionUnboundInPlasma_type |
Element type. More... | |
typedef ::xsd::cxx::tree::traits< FractionUnboundInPlasma_type, char > | FractionUnboundInPlasma_traits |
Element traits type. More... | |
const FractionUnboundInPlasma_type & | FractionUnboundInPlasma () const |
Return a read-only (constant) reference to the element. More... | |
FractionUnboundInPlasma_type & | FractionUnboundInPlasma () |
Return a read-write reference to the element. More... | |
void | FractionUnboundInPlasma (const FractionUnboundInPlasma_type &x) |
Set the element value. More... | |
void | FractionUnboundInPlasma (::std::unique_ptr< FractionUnboundInPlasma_type > p) |
Set the element value without copying. More... | |
IonicState | |
Accessor and modifier functions for the IonicState required element. | |
typedef ::mil::tatrc::physiology::datamodel::enumSubstanceIonicState | IonicState_type |
Element type. More... | |
typedef ::xsd::cxx::tree::traits< IonicState_type, char > | IonicState_traits |
Element traits type. More... | |
const IonicState_type & | IonicState () const |
Return a read-only (constant) reference to the element. More... | |
IonicState_type & | IonicState () |
Return a read-write reference to the element. More... | |
void | IonicState (const IonicState_type &x) |
Set the element value. More... | |
void | IonicState (::std::unique_ptr< IonicState_type > p) |
Set the element value without copying. More... | |
LogP | |
Accessor and modifier functions for the LogP required element. | |
typedef ::mil::tatrc::physiology::datamodel::ScalarData | LogP_type |
Element type. More... | |
typedef ::xsd::cxx::tree::traits< LogP_type, char > | LogP_traits |
Element traits type. More... | |
const LogP_type & | LogP () const |
Return a read-only (constant) reference to the element. More... | |
LogP_type & | LogP () |
Return a read-write reference to the element. More... | |
void | LogP (const LogP_type &x) |
Set the element value. More... | |
void | LogP (::std::unique_ptr< LogP_type > p) |
Set the element value without copying. More... | |
HydrogenBondCount | |
Accessor and modifier functions for the HydrogenBondCount optional element. | |
typedef ::mil::tatrc::physiology::datamodel::ScalarData | HydrogenBondCount_type |
Element type. More... | |
typedef ::xsd::cxx::tree::optional< HydrogenBondCount_type > | HydrogenBondCount_optional |
Element optional container type. More... | |
typedef ::xsd::cxx::tree::traits< HydrogenBondCount_type, char > | HydrogenBondCount_traits |
Element traits type. More... | |
const HydrogenBondCount_optional & | HydrogenBondCount () const |
Return a read-only (constant) reference to the element container. More... | |
HydrogenBondCount_optional & | HydrogenBondCount () |
Return a read-write reference to the element container. More... | |
void | HydrogenBondCount (const HydrogenBondCount_type &x) |
Set the element value. More... | |
void | HydrogenBondCount (const HydrogenBondCount_optional &x) |
Set the element value. More... | |
void | HydrogenBondCount (::std::unique_ptr< HydrogenBondCount_type > p) |
Set the element value without copying. More... | |
PolarSurfaceArea | |
Accessor and modifier functions for the PolarSurfaceArea optional element. | |
typedef ::mil::tatrc::physiology::datamodel::ScalarData | PolarSurfaceArea_type |
Element type. More... | |
typedef ::xsd::cxx::tree::optional< PolarSurfaceArea_type > | PolarSurfaceArea_optional |
Element optional container type. More... | |
typedef ::xsd::cxx::tree::traits< PolarSurfaceArea_type, char > | PolarSurfaceArea_traits |
Element traits type. More... | |
const PolarSurfaceArea_optional & | PolarSurfaceArea () const |
Return a read-only (constant) reference to the element container. More... | |
PolarSurfaceArea_optional & | PolarSurfaceArea () |
Return a read-write reference to the element container. More... | |
void | PolarSurfaceArea (const PolarSurfaceArea_type &x) |
Set the element value. More... | |
void | PolarSurfaceArea (const PolarSurfaceArea_optional &x) |
Set the element value. More... | |
void | PolarSurfaceArea (::std::unique_ptr< PolarSurfaceArea_type > p) |
Set the element value without copying. More... | |
Constructors | |
SubstancePhysicochemicalData () | |
Default constructor. More... | |
SubstancePhysicochemicalData (const BindingProtein_type &, const BloodPlasmaRatio_type &, const FractionUnboundInPlasma_type &, const IonicState_type &, const LogP_type &) | |
Create an instance from the ultimate base and initializers for required elements and attributes. More... | |
SubstancePhysicochemicalData (const BindingProtein_type &,::std::unique_ptr< BloodPlasmaRatio_type >,::std::unique_ptr< FractionUnboundInPlasma_type >, const IonicState_type &,::std::unique_ptr< LogP_type >) | |
Create an instance from the ultimate base and initializers for required elements and attributes (::std::unique_ptr version). More... | |
SubstancePhysicochemicalData (::std::unique_ptr< BindingProtein_type >,::std::unique_ptr< BloodPlasmaRatio_type >,::std::unique_ptr< FractionUnboundInPlasma_type >,::std::unique_ptr< IonicState_type >,::std::unique_ptr< LogP_type >) | |
Create an instance from the ultimate base and initializers for required elements and attributes (::std::unique_ptr version). More... | |
SubstancePhysicochemicalData (const ::xercesc::DOMElement &e,::xml_schema::flags f=0,::xml_schema::container *c=0) | |
Create an instance from a DOM element. More... | |
SubstancePhysicochemicalData (const SubstancePhysicochemicalData &x,::xml_schema::flags f=0,::xml_schema::container *c=0) | |
Copy constructor. More... | |
virtual SubstancePhysicochemicalData * | _clone (::xml_schema::flags f=0,::xml_schema::container *c=0) const |
Copy the instance polymorphically. More... | |
SubstancePhysicochemicalData & | operator= (const SubstancePhysicochemicalData &x) |
Copy assignment operator. More... | |
Additional Inherited Members | |
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typedef ::xml_schema::string | contentVersion_type |
Attribute type. More... | |
typedef ::xsd::cxx::tree::optional< contentVersion_type > | contentVersion_optional |
Attribute optional container type. More... | |
typedef ::xsd::cxx::tree::traits< contentVersion_type, char > | contentVersion_traits |
Attribute traits type. More... | |
Detailed Description
Class corresponding to the SubstancePhysicochemicalData schema type.
Member Typedef Documentation
typedef AcidDissociationConstant_sequence::const_iterator mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::AcidDissociationConstant_const_iterator |
Element constant iterator type.
typedef AcidDissociationConstant_sequence::iterator mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::AcidDissociationConstant_iterator |
Element iterator type.
typedef ::xsd::cxx::tree::sequence< AcidDissociationConstant_type > mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::AcidDissociationConstant_sequence |
Element sequence container type.
typedef ::xsd::cxx::tree::traits< AcidDissociationConstant_type, char > mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::AcidDissociationConstant_traits |
Element traits type.
typedef ::mil::tatrc::physiology::datamodel::ScalarData mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::AcidDissociationConstant_type |
Element type.
typedef ::xsd::cxx::tree::traits< BindingProtein_type, char > mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::BindingProtein_traits |
Element traits type.
typedef ::mil::tatrc::physiology::datamodel::enumSubstanceBindingProtein mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::BindingProtein_type |
Element type.
typedef ::xsd::cxx::tree::traits< BloodPlasmaRatio_type, char > mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::BloodPlasmaRatio_traits |
Element traits type.
typedef ::mil::tatrc::physiology::datamodel::ScalarData mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::BloodPlasmaRatio_type |
Element type.
typedef ::xsd::cxx::tree::traits< FractionUnboundInPlasma_type, char > mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::FractionUnboundInPlasma_traits |
Element traits type.
typedef ::mil::tatrc::physiology::datamodel::ScalarFractionData mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::FractionUnboundInPlasma_type |
Element type.
typedef ::xsd::cxx::tree::optional< HydrogenBondCount_type > mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::HydrogenBondCount_optional |
Element optional container type.
typedef ::xsd::cxx::tree::traits< HydrogenBondCount_type, char > mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::HydrogenBondCount_traits |
Element traits type.
typedef ::mil::tatrc::physiology::datamodel::ScalarData mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::HydrogenBondCount_type |
Element type.
typedef ::xsd::cxx::tree::traits< IonicState_type, char > mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::IonicState_traits |
Element traits type.
typedef ::mil::tatrc::physiology::datamodel::enumSubstanceIonicState mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::IonicState_type |
Element type.
typedef ::xsd::cxx::tree::traits< LogP_type, char > mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::LogP_traits |
Element traits type.
typedef ::mil::tatrc::physiology::datamodel::ScalarData mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::LogP_type |
Element type.
typedef ::xsd::cxx::tree::optional< PolarSurfaceArea_type > mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::PolarSurfaceArea_optional |
Element optional container type.
typedef ::xsd::cxx::tree::traits< PolarSurfaceArea_type, char > mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::PolarSurfaceArea_traits |
Element traits type.
typedef ::mil::tatrc::physiology::datamodel::ScalarData mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::PolarSurfaceArea_type |
Element type.
Constructor & Destructor Documentation
mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::SubstancePhysicochemicalData | ( | ) |
Default constructor.
Note that this constructor leaves required elements and attributes uninitialized.
mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::SubstancePhysicochemicalData | ( | const BindingProtein_type & | BindingProtein, |
const BloodPlasmaRatio_type & | BloodPlasmaRatio, | ||
const FractionUnboundInPlasma_type & | FractionUnboundInPlasma, | ||
const IonicState_type & | IonicState, | ||
const LogP_type & | LogP | ||
) |
Create an instance from the ultimate base and initializers for required elements and attributes.
mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::SubstancePhysicochemicalData | ( | const BindingProtein_type & | BindingProtein, |
::std::unique_ptr< BloodPlasmaRatio_type > | BloodPlasmaRatio, | ||
::std::unique_ptr< FractionUnboundInPlasma_type > | FractionUnboundInPlasma, | ||
const IonicState_type & | IonicState, | ||
::std::unique_ptr< LogP_type > | LogP | ||
) |
Create an instance from the ultimate base and initializers for required elements and attributes (::std::unique_ptr version).
This constructor will try to use the passed values directly instead of making copies.
mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::SubstancePhysicochemicalData | ( | ::std::unique_ptr< BindingProtein_type > | BindingProtein, |
::std::unique_ptr< BloodPlasmaRatio_type > | BloodPlasmaRatio, | ||
::std::unique_ptr< FractionUnboundInPlasma_type > | FractionUnboundInPlasma, | ||
::std::unique_ptr< IonicState_type > | IonicState, | ||
::std::unique_ptr< LogP_type > | LogP | ||
) |
Create an instance from the ultimate base and initializers for required elements and attributes (::std::unique_ptr version).
This constructor will try to use the passed values directly instead of making copies.
mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::SubstancePhysicochemicalData | ( | const ::xercesc::DOMElement & | e, |
::xml_schema::flags | f = 0 , |
||
::xml_schema::container * | c = 0 |
||
) |
Create an instance from a DOM element.
- Parameters
-
e A DOM element to extract the data from. f Flags to create the new instance with. c A pointer to the object that will contain the new instance.
mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::SubstancePhysicochemicalData | ( | const SubstancePhysicochemicalData & | x, |
::xml_schema::flags | f = 0 , |
||
::xml_schema::container * | c = 0 |
||
) |
Copy constructor.
- Parameters
-
x An instance to make a copy of. f Flags to create the copy with. c A pointer to the object that will contain the copy.
For polymorphic object models use the _clone
function instead.
|
virtual |
Destructor.
Member Function Documentation
|
virtual |
Copy the instance polymorphically.
- Parameters
-
f Flags to create the copy with. c A pointer to the object that will contain the copy.
- Returns
- A pointer to the dynamically allocated copy.
This function ensures that the dynamic type of the instance is used for copying and should be used for polymorphic object models instead of the copy constructor.
Reimplemented from mil::tatrc::physiology::datamodel::ObjectData.
const SubstancePhysicochemicalData::AcidDissociationConstant_sequence & mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::AcidDissociationConstant | ( | ) | const |
Return a read-only (constant) reference to the element sequence.
- Returns
- A constant reference to the sequence container.
SubstancePhysicochemicalData::AcidDissociationConstant_sequence & mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::AcidDissociationConstant | ( | ) |
Return a read-write reference to the element sequence.
- Returns
- A reference to the sequence container.
void mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::AcidDissociationConstant | ( | const AcidDissociationConstant_sequence & | s | ) |
Copy elements from a given sequence.
- Parameters
-
s A sequence to copy elements from.
For each element in s this function makes a copy and adds it to the sequence. Note that this operation completely changes the sequence and all old elements will be lost.
const SubstancePhysicochemicalData::BindingProtein_type & mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::BindingProtein | ( | ) | const |
Return a read-only (constant) reference to the element.
- Returns
- A constant reference to the element.
SubstancePhysicochemicalData::BindingProtein_type & mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::BindingProtein | ( | ) |
Return a read-write reference to the element.
- Returns
- A reference to the element.
void mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::BindingProtein | ( | const BindingProtein_type & | x | ) |
Set the element value.
- Parameters
-
x A new value to set.
This function makes a copy of its argument and sets it as the new value of the element.
void mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::BindingProtein | ( | ::std::unique_ptr< BindingProtein_type > | p | ) |
Set the element value without copying.
- Parameters
-
p A new value to use.
This function will try to use the passed value directly instead of making a copy.
const SubstancePhysicochemicalData::BloodPlasmaRatio_type & mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::BloodPlasmaRatio | ( | ) | const |
Return a read-only (constant) reference to the element.
- Returns
- A constant reference to the element.
SubstancePhysicochemicalData::BloodPlasmaRatio_type & mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::BloodPlasmaRatio | ( | ) |
Return a read-write reference to the element.
- Returns
- A reference to the element.
void mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::BloodPlasmaRatio | ( | const BloodPlasmaRatio_type & | x | ) |
Set the element value.
- Parameters
-
x A new value to set.
This function makes a copy of its argument and sets it as the new value of the element.
void mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::BloodPlasmaRatio | ( | ::std::unique_ptr< BloodPlasmaRatio_type > | p | ) |
Set the element value without copying.
- Parameters
-
p A new value to use.
This function will try to use the passed value directly instead of making a copy.
const SubstancePhysicochemicalData::FractionUnboundInPlasma_type & mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::FractionUnboundInPlasma | ( | ) | const |
Return a read-only (constant) reference to the element.
- Returns
- A constant reference to the element.
SubstancePhysicochemicalData::FractionUnboundInPlasma_type & mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::FractionUnboundInPlasma | ( | ) |
Return a read-write reference to the element.
- Returns
- A reference to the element.
void mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::FractionUnboundInPlasma | ( | const FractionUnboundInPlasma_type & | x | ) |
Set the element value.
- Parameters
-
x A new value to set.
This function makes a copy of its argument and sets it as the new value of the element.
void mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::FractionUnboundInPlasma | ( | ::std::unique_ptr< FractionUnboundInPlasma_type > | p | ) |
Set the element value without copying.
- Parameters
-
p A new value to use.
This function will try to use the passed value directly instead of making a copy.
const SubstancePhysicochemicalData::HydrogenBondCount_optional & mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::HydrogenBondCount | ( | ) | const |
Return a read-only (constant) reference to the element container.
- Returns
- A constant reference to the optional container.
SubstancePhysicochemicalData::HydrogenBondCount_optional & mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::HydrogenBondCount | ( | ) |
Return a read-write reference to the element container.
- Returns
- A reference to the optional container.
void mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::HydrogenBondCount | ( | const HydrogenBondCount_type & | x | ) |
Set the element value.
- Parameters
-
x A new value to set.
This function makes a copy of its argument and sets it as the new value of the element.
void mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::HydrogenBondCount | ( | const HydrogenBondCount_optional & | x | ) |
Set the element value.
- Parameters
-
x An optional container with the new value to set.
If the value is present in x then this function makes a copy of this value and sets it as the new value of the element. Otherwise the element container is set the 'not present' state.
void mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::HydrogenBondCount | ( | ::std::unique_ptr< HydrogenBondCount_type > | p | ) |
Set the element value without copying.
- Parameters
-
p A new value to use.
This function will try to use the passed value directly instead of making a copy.
const SubstancePhysicochemicalData::IonicState_type & mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::IonicState | ( | ) | const |
Return a read-only (constant) reference to the element.
- Returns
- A constant reference to the element.
SubstancePhysicochemicalData::IonicState_type & mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::IonicState | ( | ) |
Return a read-write reference to the element.
- Returns
- A reference to the element.
void mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::IonicState | ( | const IonicState_type & | x | ) |
Set the element value.
- Parameters
-
x A new value to set.
This function makes a copy of its argument and sets it as the new value of the element.
void mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::IonicState | ( | ::std::unique_ptr< IonicState_type > | p | ) |
Set the element value without copying.
- Parameters
-
p A new value to use.
This function will try to use the passed value directly instead of making a copy.
const SubstancePhysicochemicalData::LogP_type & mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::LogP | ( | ) | const |
Return a read-only (constant) reference to the element.
- Returns
- A constant reference to the element.
SubstancePhysicochemicalData::LogP_type & mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::LogP | ( | ) |
Return a read-write reference to the element.
- Returns
- A reference to the element.
void mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::LogP | ( | const LogP_type & | x | ) |
Set the element value.
- Parameters
-
x A new value to set.
This function makes a copy of its argument and sets it as the new value of the element.
void mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::LogP | ( | ::std::unique_ptr< LogP_type > | p | ) |
Set the element value without copying.
- Parameters
-
p A new value to use.
This function will try to use the passed value directly instead of making a copy.
SubstancePhysicochemicalData & mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::operator= | ( | const SubstancePhysicochemicalData & | x | ) |
Copy assignment operator.
- Parameters
-
x An instance to make a copy of.
- Returns
- A reference to itself.
For polymorphic object models use the _clone
function instead.
const SubstancePhysicochemicalData::PolarSurfaceArea_optional & mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::PolarSurfaceArea | ( | ) | const |
Return a read-only (constant) reference to the element container.
- Returns
- A constant reference to the optional container.
SubstancePhysicochemicalData::PolarSurfaceArea_optional & mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::PolarSurfaceArea | ( | ) |
Return a read-write reference to the element container.
- Returns
- A reference to the optional container.
void mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::PolarSurfaceArea | ( | const PolarSurfaceArea_type & | x | ) |
Set the element value.
- Parameters
-
x A new value to set.
This function makes a copy of its argument and sets it as the new value of the element.
void mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::PolarSurfaceArea | ( | const PolarSurfaceArea_optional & | x | ) |
Set the element value.
- Parameters
-
x An optional container with the new value to set.
If the value is present in x then this function makes a copy of this value and sets it as the new value of the element. Otherwise the element container is set the 'not present' state.
void mil::tatrc::physiology::datamodel::SubstancePhysicochemicalData::PolarSurfaceArea | ( | ::std::unique_ptr< PolarSurfaceArea_type > | p | ) |
Set the element value without copying.
- Parameters
-
p A new value to use.
This function will try to use the passed value directly instead of making a copy.