I'm wondering whether a molecule matrix view similar to what is available in MarvinView could be available within Instant JChem. While reviewing compound structures I'd like to be able to see the larger group of structures that is available with this matrix view and I would like to edit some of the text, number and boolean fields of the record.
An alternative to this might be to leave the IJC data in the grid view, but include a command that passes the active set of compounds to MarvinView within a new window. The molecule matrix could be viewed in MarvinView while editing would still occur in IJC.
A matrix view is not currently implemented, but is on the plans. The limiation of course will be that the number of data fields that can be viewed will be very limited.