library(ggplot2) test_that("geom_feature() and geom_feature_label() in Cartesian coordinates", { p <- base_cartesian() + geom_feature(data = example_features, aes(x = position, y = molecule, forward = forward), linewidth = 1) + geom_feature_label(data = example_features, aes(x = position, y = molecule, label = name, forward = forward)) + geom_gene_arrow() expect_no_error( { print(p) } ) expect_doppelganger( "geom_feature(), geom_feature_label() in Cartesian coordinates", { print(p) } ) }) test_that("geom_feature() and geom_feature_label() in flipped coordinates", { p <- base_flipped() + geom_feature(data = example_features, aes(x = position, y = molecule, forward = forward), linewidth = 1) + geom_feature_label(data = example_features, aes(x = position, y = molecule, label = name, forward = forward)) + geom_gene_arrow() expect_no_error( { print(p) } ) expect_doppelganger( "geom_feature() and geom_feature_label() in flipped coordinates", { print(p) } ) }) test_that("geom_feature() and geom_feature_label() in polar coordinates", { p <- base_polar() + geom_feature(data = example_features_polar, aes(x = position, y = molecule, forward = forward), linewidth = 1) + geom_feature_label(data = example_features_polar, aes(x = position, y = molecule, label = name, forward = forward)) + geom_gene_arrow() expect_no_error( { print(p) } ) expect_doppelganger( "geom_feature() and geom_feature_label() in polar coordinates", { print(p) } ) }) test_that("geom_feature() with numeric 'forward'", { ef2 <- example_features ef2$forward <- as.numeric(example_features$forward) p <- base_cartesian() + geom_feature(data = ef2, aes(x = position, y = molecule, forward = forward), linewidth = 1) + geom_feature_label(data = ef2, aes(x = position, y = molecule, label = name, forward = forward)) + geom_gene_arrow() expect_no_error( { print(p) } ) expect_doppelganger( "geom_feature() with numeric 'forward'", { print(p) } ) })