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 tool.
Example :
|
Action |
Input |
Output |
|
Map |
|
|
|
Map |
|
|
