dev-python/kallisto
The Kallisto software enables the efficient calculation of atomic features that can be used within a quantitative structure-activity relationship (QSAR) approach. Furthermore, several modelling helpers are implemented.
Runtime Dependencies
kallisto-1.0.10
<dev-python/click-9.0.0[python_targets_python3_11
(-)
?
,python_targets_python3_12
(-)
?
]
<dev-python/numpy-2.0.0[python_targets_python3_11
(-)
?
,python_targets_python3_12
(-)
?
]
<dev-python/scipy-2.0.0[python_targets_python3_11
(-)
?
,python_targets_python3_12
(-)
?
]
python_targets_python3_11?
( dev-lang/python:3.11 )
python_targets_python3_12?
( dev-lang/python:3.12 )


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