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eAromatic

 
 
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A program to calculate two geometric parameters for aromatic contacts between ligands and proteins. The first parameter is the Cartesian distance between the geometric centers of two rings, referred to as the distance. The second parameter is an angle between normal vectors of two aromatic rings, referred to as the angle.

  
eAromatic
If you use eAromatic, please cite the following paper:
1 Brylinski M. (2018) Aromatic interactions at the ligand-protein interface: Implications for the development of docking scoring functions. Chem Biol Drug Des 91 (2): 380-90.