Info: This package contains files in non-standard
labels.
linux-64
v2.9.2
osx-64
v2.9.2
linux-ppc64le
v2.9.2
linux-aarch64
v2.9.2
osx-arm64
v2.9.2
conda install
To install this package run one of the following: conda install conda-forge::py-plumedconda install 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.