Hi, My name is Zahir. I am a Ph.D. student of Pharmaceutics at University of the Pacific. Recently in our lab we were trying to do some docking of our peptide ligands on the human Aminopeptidase N (CD13) receptor using the Autodock vina option in the Chimera. But everytime we are getting an error message and the docking stops. I am attaching the error message here. We did dockprep of the receptor and ligands. And we tried to do the docking with both pdb and mol2 files. We would really appreciate your help in this regard. Thanks, Md Zahir Uddin <https://www.avast.com/sig-email?utm_medium=email&utm_source=link&utm_campaig...> Virus-free. www.avast.com <https://www.avast.com/sig-email?utm_medium=email&utm_source=link&utm_campaig...> <#DAB4FAD8-2DD7-40BB-A1B8-4E2AA1F9FDF2>
