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buildamol
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A
buildamol\extensions\bio\glycans\iupac.py
52 2 -
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buildamol\extensions\docking\dockstring.py
20 1 -
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.github\workflows\pypi-publish.yml
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buildamol\extensions\molecular_dynamics\__init__.py
 1 -
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buildamol\extensions\bio\lipids\simple_lipids.py
24 1 -
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buildamol\extensions\molecular_dynamics\psf.py
25 1 -
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buildamol\extensions\molecular_dynamics\atom_typing\atom_typer.py
27 2 -
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buildamol\extensions\bio\nucleic_acids\simple_sequences.py
15 1 -
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buildamol\extensions\molecular_dynamics\solvate\backend_biobb.py
13 1 -
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buildamol\optimizers\__init__.py
 2 -
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buildamol\extensions\molecular_factories\__init__.py
 2 -
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buildamol\extensions\bio\proteins\database_integrations.py
3 1 -
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buildamol\extensions\bio\proteins\peptides.py
27 4 -
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buildamol\optimizers\base_rotatron.py
61 2 -
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buildamol\optimizers\distance_rotatron.py
24 2 -
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buildamol\optimizers\constraint_rotatron.py
13 1 -
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buildamol\graphs\atom_graph.py
17 1 -
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buildamol\core\__init__.py
 2 -
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buildamol\extensions\bio\nucleic_acids\__init__.py
 1 -
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buildamol\extensions\molecular_dynamics\atom_typing\charmm_typer.py
10 1 -