Thank you for using DINC!

You can visualize your results below. You can also download them for offline analysis.

For each ligand conformation, the binding score is reported in kcal/mol.

To move the protein-ligand complex: use 'Shift' + 'double-click' and then drag the complex to your preferred placement.

To rotate around the Z axis: hold 'Shift' and then drag horizontally.

For more things you can do within JSmol, click here.