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chore: fix imports
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VsevolodX committed Dec 8, 2024
1 parent a50c2f8 commit 0e11dd8
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Showing 5 changed files with 5 additions and 5 deletions.
2 changes: 1 addition & 1 deletion src/py/mat3ra/made/tools/build/interface/builders.py
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add_vacuum_sides,
add_vacuum,
)
from ...analyze import get_chemical_formula
from ...analyze.other import get_chemical_formula
from ...convert import to_ase, from_ase, to_pymatgen, PymatgenInterface, ASEAtoms
from ...build import BaseBuilder, BaseBuilderParameters
from ..nanoribbon import NanoribbonConfiguration, create_nanoribbon
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2 changes: 1 addition & 1 deletion src/py/mat3ra/made/tools/build/slab/builders.py
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from ...modify import add_vacuum
from ...third_party import PymatgenSlab, PymatgenSlabGenerator, label_pymatgen_slab_termination
from ...analyze import get_chemical_formula
from ...analyze.other import get_chemical_formula
from ...convert import to_pymatgen
from ...build import BaseBuilder
from ...build.mixins import ConvertGeneratedItemsPymatgenStructureMixin
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2 changes: 1 addition & 1 deletion src/py/mat3ra/made/tools/calculate/__init__.py
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@@ -1,7 +1,7 @@
from typing import List, Optional, Union

from ...material import Material
from ..analyze import get_surface_area
from ..analyze.other import get_surface_area
from ..build.interface.utils import get_slab
from ..convert import decorator_convert_material_args_kwargs_to_atoms, from_ase
from ..third_party import ASEAtoms, ASECalculator, ASECalculatorEMT
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2 changes: 1 addition & 1 deletion src/py/mat3ra/made/tools/calculate/calculators.py
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from mat3ra.made.material import Material
from pydantic import BaseModel

from ..analyze import get_surface_atom_indices
from ..analyze.other import get_surface_atom_indices
from ..convert.utils import InterfacePartsEnum
from ..enums import SurfaceTypes
from ..modify import interface_get_part
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2 changes: 1 addition & 1 deletion src/py/mat3ra/made/tools/modify.py
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import numpy as np
from mat3ra.made.material import Material

from .analyze import (
from .analyze.other import (
get_atom_indices_with_condition_on_coordinates,
get_atom_indices_within_radius_pbc,
get_atomic_coordinates_extremum,
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