Quick Start Guide#
This guide will help you get started with HBAT for molecular interaction analysis.
Basic Usage#
Command Line Interface#
See full CLI options Command-Line Interface.
hbat input.pdb # Basic analysis (display to console)
hbat input.pdb -o results.txt # Save results to text file
hbat input.pdb --csv results # Export to multiple CSV files
hbat input.pdb --hb-distance 3.0 # Custom H-bond distance cutoff
hbat input.pdb --mode local # Local interactions only
hbat input.pdb -o results.json # Export to single JSON file
hbat --list-presets # List available presets
hbat input.pdb --preset high_resolution # Use preset
hbat input.pdb --preset drug_design_strict --hb-distance 3.0 # Preset with overrides
Graphical user interface#
Luanch the GUI with the following command,
hbat-gui
See demo video below for a quick overview of the GUI.
Next Steps#
Read the Command-Line Interface for detailed CLI documentation
Read the API Reference for detailed API documentation
Check out API Usage Examples for more complex use cases using HBAT analysis API
Explore the parameters in Analysis Parameters Guide to customize your analysis