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Background
User is able to create molecules (in micro mode) that contains same leaving groups (Rx) for different atoms but same molecule
At that case we have to introduce rule(s) of selection - which attachment point to use in case of bond operation
Solution
Rule: Simply took first valid attachment point for connection. In example above - R7 number 1 and number 3 are valid APs for connection. So one of them should be selected.
The text was updated successfully, but these errors were encountered:
This is follow up for #4530
Background
User is able to create molecules (in micro mode) that contains same leaving groups (Rx) for different atoms but same molecule
At that case we have to introduce rule(s) of selection - which attachment point to use in case of bond operation
Solution
Rule: Simply took first valid attachment point for connection. In example above - R7 number 1 and number 3 are valid APs for connection. So one of them should be selected.
The text was updated successfully, but these errors were encountered: