Map

This action assigns map numbers to atoms of a molecule or a reaction. Map numbers are assigned in a given order to each atom of the input structure.

Options in case of reaction file input:

• Select the mapping style as Complete , Matching , or Changing.

• Map action can also Mark bonds that have changed in the reaction.

• Keep existing mapping (on by default)

Note : Reactions are mapped by the AutoMapper User's Guidetool.

Example :

Action	Input	Output
Map (map)	Map input	Map output
Map (map)	map input (reaction)	map output (reaction)