Info: This package contains files in non-standard
labels.
osx-arm64
v2.9.0
linux-64
v2.9.0
linux-ppc64le
v2.9.0
linux-aarch64
v2.9.0
osx-64
v2.9.0
conda install
To install this package run one of the following: conda install -c conda-forge py-plumedconda install -c "conda-forge/label/cf202003" py-plumed
Description
PLUMED is an open source library for free energy calculations in
molecular systems which works together with some of the most
popular molecular dynamics engines.
