i want to check the interactions after calculating binding energies in blind docking analyze but it doesnt show me the interaction place . is there anybody who knows why???
Yes, i did it . i want to see the interactions just in autodock tools and take an image from them. i have received binding energies, but in ADT options there is no interactions such as hydrogen bindings or hydrophobic, pi-cation and pi-pi bindings and a memory error occurs.