LakeMetabolizer: Tools for the Analysis of Ecosystem Metabolism

A collection of tools for the calculation of freewater metabolism from in situ time series of dissolved oxygen, water temperature, and, optionally, additional environmental variables. LakeMetabolizer implements 5 different metabolism models with diverse statistical underpinnings: bookkeeping, ordinary least squares, maximum likelihood, Kalman filter, and Bayesian. Each of these 5 metabolism models can be combined with 1 of 7 models for computing the coefficient of gas exchange across the air–water interface (k). LakeMetabolizer also features a variety of supporting functions that compute conversions and implement calculations commonly applied to raw data prior to estimating metabolism (e.g., oxygen saturation and optical conversion models).

Getting started

Package details

AuthorLuke Winslow [aut], Jake Zwart [cre, aut] (<https://orcid.org/0000-0002-3870-405X>), Ryan Batt [aut], Jessica Corman [aut], Hilary Dugan [aut], Paul Hanson [aut], Aline Jaimes [aut], Jordan Read [aut], Richard Woolway [aut]
MaintainerJake Zwart <jayzlimno@gmail.com>
LicenseGPL (>= 2)
Version1.5.5
URL https://www.tandfonline.com/doi/abs/10.1080/IW-6.4.883
Package repositoryView on CRAN
Installation Install the latest version of this package by entering the following in R:
install.packages("LakeMetabolizer")

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LakeMetabolizer documentation built on Nov. 16, 2022, 1:09 a.m.