sci-chemistry/mdtraj
Read, write and analyze MD trajectories with only a few lines of Python code
Runtime Dependencies
mdtraj-1.9.7
dev-python/astunparse[python_targets_python3_10
(-)
?
,python_targets_python3_11
(-)
?
]
dev-python/astor[python_targets_python3_10
(-)
?
,python_targets_python3_11
(-)
?
]
dev-python/numpy[python_targets_python3_10
(-)
?
,python_targets_python3_11
(-)
?
]
dev-python/pandas[python_targets_python3_10
(-)
?
,python_targets_python3_11
(-)
?
]
dev-python/pyparsing[python_targets_python3_10
(-)
?
,python_targets_python3_11
(-)
?
]
dev-python/networkx[python_targets_python3_10
(-)
?
,python_targets_python3_11
(-)
?
]
dev-python/scipy[python_targets_python3_10
(-)
?
,python_targets_python3_11
(-)
?
]
dev-python/tables[python_targets_python3_10
(-)
?
,python_targets_python3_11
(-)
?
]
python_targets_python3_10?
( dev-lang/python:3.10 )
python_targets_python3_11?
( dev-lang/python:3.11 )