[Chimera-users] Help in docking with Chimera

[Md Zahir Uddin]

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

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