Package com.chemaxon.mapper

Interface Mapper<T>

Type Parameters:

T - type of object to map

All Known Implementing Classes:

AutoMapper

@PublicAPI
public interface Mapper<T>

Provides support for mapping parts of <T> instances by finding the matching parts and mark them with the same identifier.

Nested Class Summary

Nested Classes

Modifier and Type	Interface	Description
static enum	Mapper.MappingStyle	Available mapping styles by Mapper

Method Summary

Modifier and Type	Method	Description
boolean	map(T item)	Marks the matching parts of item with the same identifier.
void	setKeepMapping(boolean keepMapping)	Sets if the initial mapping of the given object should be kept or not.
void	setMappingStyle(Mapper.MappingStyle style)	Sets the mapping style
void	setMarkBonds(boolean markResult)	Sets if the changing bonds should be marked or not.
void	setTimeLimit(long timeLimitMilliseconds)	Sets time limit for calculation.

Method Details

map

boolean map(T item)

Marks the matching parts of item with the same identifier.

Parameters:

item - the item to map the parts of

Returns:

true if mapping was successful

setMappingStyle

void setMappingStyle(Mapper.MappingStyle style)

Sets the mapping style

Parameters:

style - the mapping style to set

setMarkBonds

void setMarkBonds(boolean markResult)

Sets if the changing bonds should be marked or not.

Parameters:

markResult - if the reaction center should be marked or not

setKeepMapping

void setKeepMapping(boolean keepMapping)

Sets if the initial mapping of the given object should be kept or not.

Parameters:

keepMapping - if the initial mapping of the given object should be kept or not

setTimeLimit

void setTimeLimit(long timeLimitMilliseconds)

Sets time limit for calculation. Upon elapsing time limit the molecule is mapped with the so far calculated mapping.

Parameters:

timeLimitMilliseconds - timeout limit in milliseconds. -1 means disabled.