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I am a PhD student in biology, and I would like to use Pifold for batch protein design (based on existing protein PDB files). Could you provide a script for running PiFOLD on a batch of PDB files rather than COLAB VERSION?
The text was updated successfully, but these errors were encountered:
I am a PhD student in biology, and I would like to use Pifold for batch protein design (based on existing protein PDB files). Could you provide a script for running PiFOLD on a batch of PDB files rather than COLAB VERSION?
The text was updated successfully, but these errors were encountered: