Open another table with molecules without closing the 1st one (table2)
Open scaffold tree while from table2
Expected results: scaffold tree should be based on current table be default, same as for other viewers (i.e. scaffold tree opened from table2 should be based on table2 by default).
Actual results: scaffold tree opened from table2 is based on table1 by default:
1.18.+, 1.20.+ chem 1.9.2, 1.11.3
Steps to reproduce:
Expected results: scaffold tree should be based on current table be default, same as for other viewers (i.e. scaffold tree opened from table2 should be based on table2 by default). Actual results: scaffold tree opened from table2 is based on table1 by default: