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TandemFEP: Automated Posing

Automatic mode (recommended) will use the most appropriate alignment method based on the dataset

Best suited for congeneric molecules. Will attempt to align molecules based on maximum common substructure shared with the provided reference

TandemPose now automatically generates high-quality poses for congeneric, non-congeneric, and diverse molecules by automatically selecting the best posing technique.

TandemFEP: Automated Posing