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support\paper_data\optim_compare\conformer_generation\using_bam.py
1
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A
buildamol\extensions\bio\lipids\__init__.py
1
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A
support\paper_data\vs_stk\example_cyclohept_amine_NCore\using_buildamol.py
2
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A
buildamol\extensions\molecular_dynamics\atom_typing\__init__.py
1
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A
buildamol\resources\__init__.py
1
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A
buildamol\utils\info.py
10
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A
buildamol\utils\__init__.py
2
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A
docs\conf.py
18
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A
buildamol\extensions\molecular_factories\__init__.py
2
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A
support\paper_data\vs_stk\example_cyclohept_amine_NCore\using_stk.py
1
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A
buildamol\extensions\bio\__init__.py
1
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A
setup.py
19
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A
docs\examples\chimera_movie.py
1
2
A
support\paper_data\vs_stk\example_metalcomplex\octahedral_lambda\using_buildamol.py
1
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A
support\paper_data\vs_stk\example_rotaxane\using_buildamol.py
1
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A
support\paper_data\vs_stk\example_polymer\using_stk.py
1
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A
support\paper_data\vs_stk\example_macrocycle\using_stk.py
1
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A
docs\requirements.txt
1
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A
buildamol\utils\constants.py
1
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A
buildamol\extensions\bio\nucleic_acids\__init__.py
1
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