# NOT RUN {
# }
# NOT RUN {
data(molecule)
molecule %v% "atomic type" <- c(1,1,1,1,1,1,2,2,2,2,2,2,2,3,3,3,3,3,3,3)
fit0 <- ergm(molecule ~ edges)
anova(fit0)
fit1 <- ergm(molecule ~ edges + nodefactor("atomic type"))
anova(fit1)
fit2 <- ergm(molecule ~ edges + nodefactor("atomic type") + gwesp(0.5,
fixed=TRUE), eval.loglik=TRUE) # Note the eval.loglik argument.
anova(fit0, fit1)
anova(fit0, fit1, fit2)
# }
# NOT RUN {
# }
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