v2.0.0

• Introduces a new version of the database GUI, which allows for independently editing and saving individual molecule types.
  • A user can now search for molecules by name and sort them alphabetically to locate them more easily.
  • Along with importing a database via file, a user can now alternatively input a string definition.
• All buttons and links now use standardized methods to increase consistency and modularity.
• All messages and warnings now utilize native dialog windows.
• The user in now only prompted to save when exiting if there exist unsaved changes to the configuration. This is also true of every molecule type in the updated GUI.