Optional Add-ons ================ These are the specialist analysis software packages and data sources that add power to Polyphony. It is very much the philosophy of this project to combine pre-existing, open source, published tools where possible. **Optional python modules** - `E.T.E. `_, for nice interactive tree diagrams **Optional programs** - `NCONT `_ from `CCP4 `_, for crystal contact calculation. Requires a license but is free for academics - `fpocket `_, for pocket calculations, including druggability prediction - `Jalview `_, for multiple sequence alignment annotation **Optional database access** - The Credo database of intermolecular interactions is currently undergoing a major revision. Web access will hopefully be available soon (21/12/12). Watch for updates in `Adrian Schreyer's blog `_. - The `Piccolo `_ database of protein-protein interatomic interactions is available for download. Code is included for accessing it using `sqlalchemy `_.