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Molecular docking

I'm want to know how to convert a sdf unique file contenting several molecules coordinate to pdbqt format ?

pdbqt docking sdf

Use openbabel to first split sdf file into individual files. Following the splitting step convert each file into .pdb or .mol format.

obabel *.sdf -opdb -m

Finally use vina python module prepare_ligand4.py to convert it into .pdbqt.

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