• 1 Installation
• 2 Usage
• 3 API
  • 3.1 Main Interface
  • 3.2 Accessing the Molecular PAH Data
  • 3.3 Working with Molecular PAH Properties
  • 3.4 Working with Fundamental Vibrational Transitions
  • 3.5 Working with Molecular Geometric Data
  • 3.6 Working with Raw Laboratory Spectra
  • 3.7 Working Outside the AmesPAHdbIDLSuite Object Classes
  • 3.8 Creating PAH Spectra
  • 3.9 Spectroscopic Database Fitting
  • 3.10 Graphical User Interface
  • 3.11 Caching
  • 3.12 Cloning
• 4 Release History
• 5 FAQ

Directories

• src
• examples
• gui