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Free energy calculations in molecular systems

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License: LGPL-3.0-only
Home: http://www.plumed.org/
Development: https://github.com/plumed/plumed2
Documentation: https://docs.metatensor.org/latest/atomistic/engines/plumed.html
2699 total downloads
Last upload: 1 month and 8 days ago

Installers

osx-arm64 v2.10.0
linux-64 v2.10.0
linux-aarch64 v2.10.0
osx-64 v2.10.0

conda install

To install this package run one of the following:
conda install metatensor::plumed-metatomic

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. This version enables the metatomic integration.

metatensor / packages / plumed-metatomic 2.10.0 0

Installers

conda install

Description

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metatensor / packages / plumed-metatomic 2.10.0

0