Open: at the end of a simulation the state of the simulation is saved to a file called GUI_simulation_data.txt. This file can be opened in order to repopulate all the fields in the graphical user interface with those settings.
Save: this option saves the current state of the graphical user interface to a file of your choosing.
Change default values: this option allows you to set any default values that you want to be loaded each time you start the program.
Advanced options: opens a panel with further options that are not changed very often.
Help: gives quick access to the manual to help populate the user interface.
View/Edit interaction groupings: this permits the energy groupings for a molecular type simulation to be edited at any time without the need to open the energy file again.
Video Tutorials
To help you get started growing crystals with CrystalGrower, we have recorded a series of video guides on our YouTube channel.