sci-chemistry/mdtraj
Read, write and analyze MD trajectories with only a few lines of Python code
Runtime Dependencies
mdtraj-1.10.3
dev-python/numpy[python_targets_python3_11
(-)
?
,python_targets_python3_12
(-)
?
,python_targets_python3_13
(-)
?
]
dev-python/pandas[python_targets_python3_11
(-)
?
,python_targets_python3_12
(-)
?
,python_targets_python3_13
(-)
?
]
dev-python/pyparsing[python_targets_python3_11
(-)
?
,python_targets_python3_12
(-)
?
,python_targets_python3_13
(-)
?
]
dev-python/networkx[python_targets_python3_11
(-)
?
,python_targets_python3_12
(-)
?
,python_targets_python3_13
(-)
?
]
dev-python/scipy[python_targets_python3_11
(-)
?
,python_targets_python3_12
(-)
?
,python_targets_python3_13
(-)
?
]
dev-python/tables[python_targets_python3_11
(-)
?
,python_targets_python3_12
(-)
?
,python_targets_python3_13
(-)
?
]
python_targets_python3_11?
( dev-lang/python:3.11 )
python_targets_python3_12?
( dev-lang/python:3.12 )
python_targets_python3_13?
( dev-lang/python:3.13 )