sci-chemistry/GromacsWrapper
Python framework for Gromacs
Runtime Dependencies
GromacsWrapper-0.8.5
dev-python/six[python_targets_python3_10
(-)
?
,python_targets_python3_11
(-)
?
]
dev-python/numpy[python_targets_python3_10
(-)
?
,python_targets_python3_11
(-)
?
]
dev-python/matplotlib[python_targets_python3_10
(-)
?
,python_targets_python3_11
(-)
?
]
sci-libs/numkit[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 )