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Error using e_flip_coords with e_boxplot #336

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@vituri

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@vituri

Here is a repex:

iris %>% 
  e_charts() %>% 
  e_boxplot(Petal.Length) %>% 
  e_flip_coords()

which gives the error Erro: $ operator is invalid for atomic vectors. Browsing a little the e_flip_coords function it seems that the issue is cause in a loop, where e$x$opts$series[[i]]$data[[j]]$value appears. More precisely,

> e$x$opts$series[[i]]$data[[j]]
[1] 1.00 1.60 4.35 5.10 6.90

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