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buildamol
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A
buildamol\extensions\bio\__init__.py
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buildamol\extensions\bio\proteins\secondary_structure.py
4 1 -
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buildamol\extensions\molecular_dynamics\atom_typing\__init__.py
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.readthedocs.yml
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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\__init__.py
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buildamol\extensions\molecular_dynamics\atom_typing\charmm_typer.py
10 1 -
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buildamol\extensions\docking\__init__.py
4 1 -
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buildamol\extensions\docking\dockstring.py
20 1 -
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buildamol\extensions\bio\nucleic_acids\simple_sequences.py
15 1 -
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buildamol\extensions\bio\lipids\simple_lipids.py
24 1 -
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buildamol\extensions\complexes\__init__.py
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buildamol\extensions\bio\proteins\database_integrations.py
3 1 -
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buildamol\extensions\complexes\metal_complexer.py
56 1 2
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buildamol\extensions\molecular_dynamics\solvate\__init__.py
4 1 -
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buildamol\extensions\molecular_dynamics\psf.py
25 1 -
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buildamol\extensions\docking\easydock.py
24 1 1
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buildamol\extensions\bio\glycans\__init__.py
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buildamol\extensions\bio\nucleic_acids\__init__.py
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