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conda-forge / packages / plumed 2.9.2

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Free energy calculations in molecular systems

copied from cf-staging / plumed

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License: LGPL-3.0-only
Home: http://www.plumed.org/
Development: https://github.com/plumed/plumed2
Documentation: https://www.plumed.org/doc
272560 total downloads
Last upload: 3 months and 17 days ago

Installers

Info: This package contains files in non-standard labels.

linux-64 v2.9.2
linux-aarch64 v2.9.2
linux-ppc64le v2.9.2
osx-64 v2.9.2
osx-arm64 v2.9.2

conda install

To install this package run one of the following:
conda install conda-forge::plumed
conda install conda-forge/label/cf202003::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.

conda-forge / packages / plumed 2.9.2 1

Installers

conda install

Description

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conda-forge / packages / plumed 2.9.2

1