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Upload modeling_fast_esmfold.py with huggingface_hub

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  1. modeling_fast_esmfold.py +1 -3
modeling_fast_esmfold.py CHANGED
@@ -1089,7 +1089,6 @@ class FastEsmForProteinFolding(EsmForProteinFolding):
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  self,
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  sequence: str,
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  ttt: bool = False,
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- num_recycles: Optional[int] = None,
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  return_pdb_string: bool = True,
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  ) -> Dict[str, Any]:
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  """Fold a protein sequence, optionally with test-time training.
@@ -1097,7 +1096,6 @@ class FastEsmForProteinFolding(EsmForProteinFolding):
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  Args:
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  sequence: Protein sequence (single-letter amino acid codes)
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  ttt: If True, run test-time training before folding (improves accuracy)
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- num_recycles: Override default number of recycling iterations (None = use config default)
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  return_pdb_string: If True, include PDB string in output
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  Returns:
@@ -1114,7 +1112,7 @@ class FastEsmForProteinFolding(EsmForProteinFolding):
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  result["ttt_losses"] = ttt_result["losses"]
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  with torch.no_grad():
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- output = self.infer(sequence, num_recycles=num_recycles)
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  plddt = output["plddt"]
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  if plddt.dim() >= 2:
 
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  self,
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  sequence: str,
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  ttt: bool = False,
 
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  return_pdb_string: bool = True,
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  ) -> Dict[str, Any]:
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  """Fold a protein sequence, optionally with test-time training.
 
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  Args:
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  sequence: Protein sequence (single-letter amino acid codes)
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  ttt: If True, run test-time training before folding (improves accuracy)
 
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  return_pdb_string: If True, include PDB string in output
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  Returns:
 
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  result["ttt_losses"] = ttt_result["losses"]
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  with torch.no_grad():
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+ output = self.infer(sequence)
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  plddt = output["plddt"]
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  if plddt.dim() >= 2: