* Restoring Best solutions should now behave like restoring an undo with respect to re-phasing.
* Updated atom preview for the Compound Library to display atom colors.
* Better handling of edge regions while using the trim tool
* The Molecular Weight objective has been updated to allow for a lower bound weight penalty. The drop-down of this objective should now always display information about the molecular weight of the current small molecule.
* Initial support for rephasing density maps.
* Adjust various small molecule design objectives for more flexibility in setting parameters
* Fix rounding issues with Small Molecule Properties panel.