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MCMCglmm: starting values and variance explained by random effects

Hi Jarrod,

Thanks for your quick reply.

The reason why I used start=list(QUASI=FALSE) is because I read that you need overdispersed starting values to use the Gelman and Rubin's diagnostic. And in a different post on here you said (post from 23/10/2009 https://stat.ethz.ch/pipermail/r-sig-mixed-models/2009q4/002972.html):
"If you want over-dispersed starting values to make sure the chain is converging to the same distribution you can  
specify starting values in the start argument of MCMCglmm. start=list(QUASI=FALSE) is a quick way of getting sei-overdispersed starting values."

Due to the warning message, I assume the model did not use overdispersed starting values. Is it therefore still OK to use Gelman and Rubin's diagnostic? I plotted the traces and they show adequate mixing. If I can't use Gelman and Rubin's diagnostic (due to not using overdispersed starting values), is it sufficient to just check the trace plots for convergence?

Regarding the proportion of variance explained by the random effect: Can I measure the additional variance in the denominator coming from the Poisson distribution itself? Or is it something that I should not be concerned about? For example, I can confidently say that the majority of the variation in the data is explained by the random effect "site".

Thanks,

Mieke

Mieke Zwart
PhD student
School of Biology
Ridley 2
Newcastle University
Newcastle upon Tyne
NE1 7RU
United Kingdom