data(manakinMolecular);
mknAdaA <-
hzar.doMolecularData1DPops(manakinMolecular$distance,
manakinMolecular$ada.A,
manakinMolecular$ada.nSamples);
mknAdaAmodel <-
hzar.makeCline1DFreq(mknAdaA, scaling="fixed",tails="none");
mknAdaAmodelFit <-
hzar.first.fitRequest.old.ML(model=mknAdaAmodel ,
mknAdaA,
verbose=FALSE);
mknAdaAmodelFit$mcmcParam$chainLength <- 5e3;
mknAdaAmodelFit$mcmcParam$burnin <- 5e2;
plot(hzar.mcmc.bindLL(hzar.doFit(mknAdaAmodelFit)));
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