I am docking ligand against RHOA PDB ID 1UIX active pocket contains Se atoms,but during
process software gives error of adding parameters of Se first.
How to add these parameters for it and save file?
Add this line in the AD4_parameters.dat file
atom_par Se 4.21 0.291 14.000 -0.00110 0.0 0.0 0 -1 -1 1 # Non H-bonding
Regards
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