[b40915]: / unimol / data / remove_hydrogen_dataset.py

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# Copyright (c) DP Technology.
# This source code is licensed under the MIT license found in the
# LICENSE file in the root directory of this source tree.
import numpy as np
from functools import lru_cache
from unicore.data import BaseWrapperDataset
class RemoveHydrogenDataset(BaseWrapperDataset):
def __init__(
self,
dataset,
atoms,
coordinates,
remove_hydrogen=False,
remove_polar_hydrogen=False,
):
self.dataset = dataset
self.atoms = atoms
self.coordinates = coordinates
self.remove_hydrogen = remove_hydrogen
self.remove_polar_hydrogen = remove_polar_hydrogen
self.set_epoch(None)
def set_epoch(self, epoch, **unused):
super().set_epoch(epoch)
self.epoch = epoch
@lru_cache(maxsize=16)
def __cached_item__(self, index: int, epoch: int):
dd = self.dataset[index].copy()
atoms = dd[self.atoms]
coordinates = dd[self.coordinates]
if self.remove_hydrogen:
mask_hydrogen = atoms != "H"
atoms = atoms[mask_hydrogen]
#print(coordinates.shape)
coordinates = coordinates[mask_hydrogen]
if not self.remove_hydrogen and self.remove_polar_hydrogen:
end_idx = 0
for i, atom in enumerate(atoms[::-1]):
if atom != "H":
break
else:
end_idx = i + 1
if end_idx != 0:
atoms = atoms[:-end_idx]
coordinates = coordinates[:-end_idx]
dd[self.atoms] = atoms
dd[self.coordinates] = coordinates.astype(np.float32)
return dd
def __getitem__(self, index: int):
return self.__cached_item__(index, self.epoch)
class RemoveHydrogenResiduePocketDataset(BaseWrapperDataset):
def __init__(self, dataset, atoms, residues, coordinates, remove_hydrogen=True):
self.dataset = dataset
self.atoms = atoms
self.residues = residues
self.coordinates = coordinates
self.remove_hydrogen = remove_hydrogen
self.set_epoch(None)
def set_epoch(self, epoch, **unused):
super().set_epoch(epoch)
self.epoch = epoch
@lru_cache(maxsize=16)
def __cached_item__(self, index: int, epoch: int):
dd = self.dataset[index].copy()
atoms = dd[self.atoms]
residues = dd[self.residues]
coordinates = dd[self.coordinates]
if len(atoms) != len(residues):
min_len = min(len(atoms), len(residues))
atoms = atoms[:min_len]
residues = residues[:min_len]
coordinates = coordinates[:min_len, :]
if self.remove_hydrogen:
mask_hydrogen = atoms != "H"
atoms = atoms[mask_hydrogen]
residues = residues[mask_hydrogen]
coordinates = coordinates[mask_hydrogen]
dd[self.atoms] = atoms
dd[self.residues] = residues
dd[self.coordinates] = coordinates.astype(np.float32)
return dd
def __getitem__(self, index: int):
return self.__cached_item__(index, self.epoch)
class RemoveHydrogenPocketDataset(BaseWrapperDataset):
def __init__(
self,
dataset,
atoms,
coordinates,
remove_hydrogen=True,
remove_polar_hydrogen=False,
):
self.dataset = dataset
self.atoms = atoms
self.coordinates = coordinates
self.remove_hydrogen = remove_hydrogen
self.remove_polar_hydrogen = remove_polar_hydrogen
self.set_epoch(None)
def set_epoch(self, epoch, **unused):
super().set_epoch(epoch)
self.epoch = epoch
@lru_cache(maxsize=16)
def __cached_item__(self, index: int, epoch: int):
dd = self.dataset[index].copy()
atoms = dd[self.atoms]
coordinates = dd[self.coordinates]
if self.remove_hydrogen:
mask_hydrogen = atoms != "H"
atoms = atoms[mask_hydrogen]
coordinates = coordinates[mask_hydrogen]
if not self.remove_hydrogen and self.remove_polar_hydrogen:
end_idx = 0
for i, atom in enumerate(atoms[::-1]):
if atom != "H":
break
else:
end_idx = i + 1
if end_idx != 0:
atoms = atoms[:-end_idx]
coordinates = coordinates[:-end_idx]
dd[self.atoms] = atoms
dd[self.coordinates] = coordinates.astype(np.float32)
return dd
def __getitem__(self, index: int):
return self.__cached_item__(index, self.epoch)