MixSIAR is an R package that helps you create and run Bayesian mixing models to analyze biotracer data (i.e. stable isotopes, fatty acids), following the MixSIAR model framework. MixSIAR represents a collaborative coding project between the investigators behind MixSIR, SIAR, and IsoSource: Brice Semmens, Brian Stock, Eric Ward, Andrew Parnell, Donald Phillips, and Andrew Jackson.
MixSIAR incorporates several years of advances in Bayesian mixing model theory since MixSIR and SIAR, currently:
For details, please see the MixSIAR paper:
Stock BC, Jackson AL, Ward EJ, Parnell AC, Phillips DL, Semmens BX. 2018. Analyzing mixing systems using a new generation of Bayesian tracer mixing models. PeerJ 6:e5096 https://doi.org/10.7717/peerj.5096
The GUI has been removed from the CRAN version of MixSIAR (if desired, see MixSIARgui on GitHub). Running MixSIAR with scripts is easier to install and better for repeated analysis.
install.packages("MixSIAR", dependencies=TRUE)
library(MixSIAR)
If you want the latest changes and bug fixes not yet on CRAN, you can install the GitHub version:
remotes::install_github("brianstock/MixSIAR", dependencies=T)
We suggest walking through the vignettes to familiarize yourself with MixSIAR.
There is also an extensive user manual included in the package install. To find the directory location on your computer:
find.package("MixSIAR")
Alternatively, you can download the manual from the GitHub site here.
Clean, runnable .R
scripts for each vignette are also available in the example_scripts
folder of the MixSIAR
package install:
library(MixSIAR)
mixsiar.dir <- find.package("MixSIAR")
file.path(mixsiar.dir, "example_scripts")
You can then run the Wolves example script with:
setwd("choose/where/to/save/output")
source(file.path(mixsiar.dir, "example_scripts", "mixsiar_script_wolves.R"))
This software has been improved by the questions, suggestions, and bug reports of the user community. If you have a comment, please use the Issues page.
If you use MixSIAR results in publications, please cite the MixSIAR manual as (similar to how you cite R):
Stock BC and Semmens BX. 2016. MixSIAR GUI User Manual. Version 3.1. https://github.com/brianstock/MixSIAR. doi:10.5281/zenodo.1209993.
The MixSIAR model framework is described in:
Stock BC, Jackson AL, Ward EJ, Parnell AC, Phillips DL, Semmens BX. 2018. Analyzing mixing systems using a new generation of Bayesian tracer mixing models. PeerJ 6:e5096 https://doi.org/10.7717/peerj.5096
The primary citation for Bayesian mixing models (MixSIR):
Moore, J. W., & Semmens, B. X. (2008). Incorporating uncertainty and prior information into stable isotope mixing models. Ecology Letters, 11(5), 470-480.
If you are using the residual error term (SIAR):
Parnell, A. C., Inger, R., Bearhop, S., & Jackson, A. L. (2010). Source partitioning using stable isotopes: coping with too much variation. PLoS One, 5(3), e9672.
If you are using a hierarchical structure/random effects:
Semmens, B. X., Ward, E. J., Moore, J. W., & Darimont, C. T. (2009). Quantifying inter-and intra-population niche variability using hierarchical Bayesian stable isotope mixing models. PLoS One, 4(7), e6187.
If you are using continuous effects:
Francis, T. B., Schindler, D. E., Holtgrieve, G. W., Larson, E. R., Scheuerell, M. D., Semmens, B. X., & Ward, E. J. (2011). Habitat structure determines resource use by zooplankton in temperate lakes. Ecology letters, 14(4), 364-372.
If you are using source fitting:
Ward, E. J., Semmens, B. X., & Schindler, D. E. (2010). Including source uncertainty and prior information in the analysis of stable isotope mixing models. Environmental science & technology, 44(12), 4645-4650.
For a detailed description of the math underlying these models, see:
Parnell, A. C., Phillips, D. L., Bearhop, S., Semmens, B. X., Ward, E. J., Moore, J. W., Jackson, A. L., Grey, J., Kelley, D. J., & Inger, R. (2013). Bayesian stable isotope mixing models. Environmetrics, 24, 387-399.
For an explanation of the error structures (“Process only” vs. “Resid only” vs. “Process * Resid”), see:
Stock, B. C., & Semmens, B. X. (2016). Unifying error structures in commonly used biotracer mixing models. Ecology, 97(10), 2562–2569.