In the refinement nodes like mdrefthere is the mol_shape parameter.
This parameter is an array of booleans. Which is rendered by rjsf as list of checkboxes.
I am unable to submit a mol_shape array item which is unchecked. It gives an validation error. So I am unable to define that my second molecule should be treated as an shape, because I can not have the first array item (first molecule) unchecked. See screenshot below
Keeping the box unticked does work when collapsing the molecule header: the warning no longer appears and the workflow can be submitted. Now, the config text contains mol_shape_1 = false.
In the refinement nodes like
mdref
there is themol_shape
parameter. This parameter is an array of booleans. Which is rendered by rjsf as list of checkboxes.I am unable to submit a
mol_shape
array item which is unchecked. It gives an validation error. So I am unable to define that my second molecule should be treated as an shape, because I can not have the first array item (first molecule) unchecked. See screenshot below