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buildamol
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A
buildamol\optimizers\__init__.py
 2 -
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buildamol\core\Linkage.py
149 2 1
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buildamol\structural\neighbors.py
117 2 2
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support\paper_data\vs_stk\example_cyclohept_amine_NCore\using_buildamol.py
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buildamol\optimizers\forcefield_rotatron.py
12 2 -
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support\paper_data\vs_stk\example_polymer\using_buildamol.py
 2 -
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buildamol\utils\__init__.py
 2 -
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buildamol\extensions\molecular_dynamics\atom_typing\atom_typer.py
27 2 -
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support\pdbe_compounds\pubchem_to_cif.py
2 2 -
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buildamol\__init__.py
 2 -
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buildamol\structural\geometry.py
159 2 -
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buildamol\core\__init__.py
 2 -
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buildamol\extensions\molecular_dynamics\solvate\__init__.py
4 1 -
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buildamol\extensions\bio\nucleic_acids\simple_sequences.py
15 1 -
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buildamol\extensions\molecular_dynamics\solvate\backend_pdbfixer.py
13 1 1
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buildamol\extensions\bio\proteins\database_integrations.py
3 1 -
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buildamol\extensions\polymers\__init__.py
 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\extensions\bio\proteins\secondary_structure.py
4 1 -