Dear Sir/Madam,
I am a user of the Chimera software. I have obtained some molecular docking results from DiffDock, where the ligand molecules are in SDF format and the receptor protein is in PDB format.
May I ask if it's possible to view the docking results using Chimera? I have tried many times but keep encountering errors. I also attempted to convert the SDF file to PDB format and opened
both files together. Although both molecules are displayed, it is clear that the docking has not been performed correctly.
Best Regards,
Alei Geng
