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buildamol
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A
buildamol\extensions\bio\glycans\iupac.py
52 2 -
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buildamol\extensions\bio\lipids\__init__.py
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.github\workflows\pypi-publish.yml
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buildamol\extensions\molecular_dynamics\atom_typing\__init__.py
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buildamol\extensions\bio\lipids\simple_lipids.py
24 1 -
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buildamol\extensions\molecular_dynamics\solvate\__init__.py
4 1 -
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buildamol\extensions\molecular_dynamics\atom_typing\charmm_typer.py
10 1 -
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buildamol\base_classes.py
274 5 -
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buildamol\extensions\molecular_factories\__init__.py
 2 -
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buildamol\optimizers\circulatron.py
5 1 -
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buildamol\extensions\bio\proteins\database_integrations.py
3 1 -
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buildamol\extensions\bio\__init__.py
 1 -
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buildamol\extensions\polymers\nanotubes.py
6 1 -
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buildamol\optimizers\constraint_rotatron.py
13 1 -
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buildamol\optimizers\overlap_rotatron.py
18 2 -
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buildamol\optimizers\forcefield_rotatron.py
12 2 -
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buildamol\graphs\__init__.py
 2 -
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buildamol\core\__init__.py
 2 -
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buildamol\extensions\bio\nucleic_acids\__init__.py
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buildamol\extensions\molecular_dynamics\psf.py
25 1 -