OEMolReaderParameter

Attention

This is a preliminary API and may be improved based on user feedback. It is currently available in C++ and Python.

class OEMolReaderParameter : public OESystem::OEStringParameter

The OEMolReaderParameter represents parameter that has string value representing a readable molecule file format.

Following methods are publicly inherited from OEParameter:

• AddAlias and GetAliases

• AddDetail and GetDetail

• AddIllegalRange and GetIllegalRanges

• AddIllegalValue and GetIllegalValues

• AddLegalRange and GetLegalRanges

• AddStringDefault , GetStringDefault and GetStringDefaults

• AddStringValue , GetStringValue and GetStringValues

• ClearDefaults

• ClearValues

• CreateCopy

• GetBrief and SetBrief

• GetHasDefault

• GetHasValue

• GetIsList and SetIsList

• GetKeyless and SetKeyless

• GetName and SetName

• GetOrderPriority and SetOrderPriority

• GetVisibility and SetVisibility

• IsLegalString

• IsSet and IsSetToString

Following methods are publicly inherited from OETypedParameter:

• AddDefault , GetDefault , GetDefaults and SetDefault

• GetSetting and GetSettings

• AddValue , GetValue , GetValues and SetValue

Following methods are publicly inherited from OEPODParameter:

• GetDefaultsVector

• GetSettingsVector

• GetValuesVector

Constructors

OEMolReaderParameter()
OEMolReaderParameter(const std::string& name, const bool is3D = false)
OEMolReaderParameter(const OEMolReaderParameter&)

Default and copy constructors.

Constructs an OEMolReaderParameter instance using the specified set of parameters. The optional boolean argument referes to if the readable file format must contain 3D molecule.

operator=

OEMolReaderParameter &operator=(const OEMolReaderParameter &)

The assignment operator.