How to treat autodock error in reading molecule ?

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Shaban Ahmad

Dear Thiago Alcantara

The error is saying that the file you are choosing doesn't exist.

Maybe this error is because of a formatting issue. It seems you are having schrodinger, and you can import all ligands and then export to any listed formats; It might work. Alternatively, you can use LigPrep to prepare the ligand, and the out file can be used for many studies.

Let me know if you are still facing any issue.

Waseem Ahmad Ansari

Thiago Alcantara

AutoDock tool read single mole in single time.