This action assigns map numbers to the corresponding atoms on the two sides of the reaction arrow.
Options:
Select the mapping style as Complete , Matching , or Changing.
"Map reaction" 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.
Action "mapreaction" considers only reactions; molecules or multiple fragments are not mapped.
Example :
Action | Input | Output |
---|---|---|
Map Reaction (mapreaction ) |
map reaction input | No action will be performed |
Map Reaction (mapreaction ) |
map reaction input | map reaction output |