Ecosyste.ms: Packages
An open API service providing package, version and dependency metadata of many open source software ecosystems and registries.
conda-forge.org : freud
The freud Python library provides a simple, flexible, powerful set of tools for analyzing trajectories obtained from molecular dynamics or Monte Carlo simulations. High performance, parallelized C++ is used to compute standard tools such as radial distribution functions, correlation functions, order parameters, and clusters, as well as original analysis methods including potentials of mean force and torque (PMFTs) and local environment matching. The freud library uses NumPy arrays for input and output, enabling integration with the scientific Python ecosystem for many typical materials science workflows.
Registry
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Source
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purl: pkg:conda/freud
Keywords: analysis, computational-chemistry, computational-physics, data-analysis, hacktoberfest, molecular-dynamics, monte-carlo-simulation, particle-system, python, science, scientific-computing, spatial-analysis
License: BSD-3-Clause
Latest release: over 1 year ago
First release: almost 6 years ago
Dependent packages: 3
Dependent repositories: 13
Stars: 203 on GitHub
Forks: 38 on GitHub
See more repository details: repos.ecosyste.ms
Last synced: 1 day ago
grits 0.2.2
GRiTS is a toolkit for working with coarse-grain systems. It uses mBuild <https://mbuild.mosdef.o...1 version - Latest release: about 2 years ago - 2 stars on GitHub
cmeutils 0.0.2
Helpful functions used by the CME Lab.2 versions - Latest release: about 2 years ago - 3 stars on GitHub
lipyphilic 0.10.0
A Python toolkit for the analyis of lipid membrane simulations11 versions - Latest release: over 2 years ago - 1 dependent repositories - 17 stars on GitHub