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Info: This package contains files in non-standard
labels.
linux-64
vv0.0.1
osx-64
vv0.0.1
win-64
vv0.0.1
noarch
vv0.0.2
conda install
To install this package run one of the following: conda install conda-forge::mpiplusconda install conda-forge/label/cf201901::mpiplusconda install conda-forge/label/cf202003::mpiplus
Description
Mpiplus is a GPU-accelerated Python framework for exploring
algorithms for alchemical free energy calculations
