Description Usage Arguments Value See Also Examples
Extend GCMM analysis using extend.jags from package runjags
| 1 2 3 4 5 6 7 8 9 10 11 12 | 
| model | Object of class  | 
| burnin | Number of iterations per MCMC chain to be discarded as a burn-in | 
| sample | Number of iterations per MCMC chain | 
| saveclustIDs | Whether to save component cluster identification for the data points; default=FALSE | 
| saveREs | Whether random intercepts are saved in output; recommended to save only one of saveREs, saveResids or saveYExp at one time due to memory limitations; default=FALSE | 
| saveResids | Whether model residuals are saved in output; recommended to save only one of saveREs, saveResids or saveYExp at one time due to memory limitations | 
| autorun | Whether to automatically extend the analysis until MCMC chain convergence and minimum effective sample size (ESS) is achieved; default is TRUE | 
| minESS | Desired minimum effective sample size (MCMC) when automatically extending the analysis using  | 
| maxrep | Maximum number of times to automatically extend the analysis if MCMC chains have not converged or the minimum effective sample size is not reached; default=5 | 
| drop.chain | A number indicating which MCMC chain to drop from the updated analysis. This may be useful if one chain happens to converge on opposite clusters than the others. | 
Returns an object of class GCMM with a list of analysis details and output; see GCMM. A mixture plot of the estimated activity curve is also printed.
| 1 2 3 4 |  FoxActivityGCMM<-GCMM(data=redfoxsample$Radians, 
              RE1=redfoxsample$SamplingPeriod, family="vonmises", autorun=FALSE,
              adapt=0, sample=300, burnin=300, thin=1, n.chains=2)
           updateFoxGCMM<-updateGCMM(FoxActivityGCMM, sample=300, autorun=FALSE) 
 | 
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