Ecosyste.ms: Packages

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conda-forge.org : plumed

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.

Registry - Source - Homepage - JSON
purl: pkg:conda/plumed
Keywords: c-plus-plus, enhanced-sampling, free-energy, molecular-dynamics, plugin, plumed, plumed2, trajectory-analysis
License: LGPL-3.0-only
Latest release: over 1 year ago
First release: almost 5 years ago
Dependent packages: 3
Dependent repositories: 2
Stars: 275 on GitHub
Forks: 239 on GitHub
See more repository details: repos.ecosyste.ms
Last synced: 1 day ago

py-plumed 2.8.1
PLUMED is an open source library for free energy calculations in molecular systems which works to...
12 versions - Latest release: over 1 year ago - 1 dependent repositories - 276 stars on GitHub
openmm-plumed 1.0
This project provides a connection between OpenMM and PLUMED. It allows you to bias or analyze an...
1 version - Latest release: over 3 years ago - 38 stars on GitHub
dftbplus 20.2.1
DFTB+ general package for performing fast atomistic simulations
6 versions - Latest release: over 3 years ago - 2 dependent packages - 252 stars on GitHub