Releases: Devprev

* The pose that is used to calculate the density is now saved alongside solutions.

* Fixed an issue with improperly initialized electron density state.

* Fix issue with remix and DNA
* Fix Idealization Error for DNA puzzles
* Added one-way bands

* Preparation for upcoming one-way bands feature

* Add a new Ligand Identity objective.
* Fix bug in Ligand Similarity objective.

* 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.

* The ligand queue bug that was caused by empty conformer generation has been fixed.

* Adjust various small molecule design objectives for more flexibility in setting parameters
* Fix rounding issues with Small Molecule Properties panel.

* Better handling of input PDBs with zero occupancy atoms.