I want to skip a empty panel using lattice package in R.
set.seed(1)
df1 <- data.frame("treatment" = c(rep("A",16),rep("B",16),rep("C",16)),
"disease_type" = c(rep("1",8),rep("2",8)),
"days_after_application" = rep(c(rep("10-24",4),rep("24-48",4)),6),
"severity" = rnorm(48, mean = 80, sd = 5))
df1[(df1$disease_type == "2" & df1$days_after_application == "24-48"),"severity"] <- NA
library(lattice)
figure1 <- bwplot(treatment~severity|days_after_application+disease_type,
data = df1,layout = c(2,2),
strip = strip.custom(strip.names = TRUE))
jpeg("figure1.jpeg")
print(figure1)
dev.off()
Here is what I get
My question is how I can remove/skip empty panel in the top right WITHOUT changing layout?
I have tried following code. However, it doesn't work.
figure2 <- bwplot(treatment~severity|days_after_application+disease_type,
data = df1,layout = c(2,2),
strip = strip.custom(strip.names = TRUE),
skip = c(FALSE,FALSE,FALSE,TRUE))
jpeg("figure2.jpeg")
print(figure2)
dev.off()
Here is what I got
I also tried following codes. But it is not what I want since I do want 2 levels strips.
df1[(df1$disease_type == "2" & df1$days_after_application == "24-48"),] <- NA
bwplot(treatment~severity|interaction(days_after_application,disease_type),
data = df1,layout = c(2,2),
strip = strip.custom(strip.names = TRUE))
Thank you!
Get help from a Professor in Temple University.
Here is his solution:
figure4 <- bwplot(treatment~severity|days_after_application+disease_type,
data = df1,layout = c(2,2),
strip = strip.custom(strip.names = TRUE),
skip = c(FALSE,FALSE,FALSE,TRUE),
scales=list(alternating=FALSE), ## keep x-scale on bottom
between=list(x=1, y=1)) ## space between panels
pdf("figure4%03d.pdf",onefile = FALSE) ## force two pages in file.
print(figure4)
dev.off()
Related
I want to make a 2 box plots with y being weight and x being the before and after. so two different boxplot will be displayed at the same time.
`rats_before = data.frame(
rat_num = paste0(rep("rat number",200),1:200),
weight = rweibull(200,shape= 10,scale = 20))
rats_after = data.frame(
rat_num = paste0(rep("rat number",200),1:200),
weight = rweibull(200,shape= 9,scale = 21))
rats = merge(rats_before,rats_after, by = c("rat_num"))`
i know the next part is not even close but it will give you a idea of what im trying to do.
rat_boxplot = qplot(y = weight, x = (rats_after, rats_before), geom = "boxplot", data = rats)
Or, if you want to do this in base R -
rats_before = data.frame(
rat_num = paste0(rep("rat number",200),1:200),
weight = rweibull(200,shape= 10,scale = 20))
rats_after = data.frame(
rat_num = paste0(rep("rat number",200),1:200),
weight = rweibull(200,shape= 9,scale = 21))
rats <- rbind(rats_before, rats_after)
rats$type <- c(rep("before", nrow(rats_before)), rep("after", nrow(rats_after)))
rats$type <- factor(rats$type)
rats$type <- relevel(rats$type, ref = 2)
boxplot(weight ~ type, data = rats)
You can add a column to each df ans userbind which will bind the rows of the two df instead of merge you can use. Then you simply have to use the aes of a ggplot.
rats_before$condition = "before"
rats_after$condition = "after"
rats = rbind(rats_before,rats_after)
ggplot(rats)+geom_boxplot(aes(condition,weight))
Hope I understood your question.
Tom
I'm using textmineR to fit a LDA model to documents similar to https://cran.r-project.org/web/packages/textmineR/vignettes/c_topic_modeling.html. Is it possible to get the topic label for each document in the data set?
>library(textmineR)
>data(nih_sample)
> # create a document term matrix
> dtm <- CreateDtm(doc_vec = nih_sample$ABSTRACT_TEXT,doc_names =
nih_sample$APPLICATION_ID, ngram_window = c(1, 2), stopword_vec =
c(stopwords::stopwords("en"), stopwords::stopwords(source = "smart")),lower
= TRUE, remove_punctuation = TRUE,remove_numbers = TRUE, verbose = FALSE,
cpus = 2)
>dtm <- dtm[,colSums(dtm) > 2]
>set.seed(123)
> model <- FitLdaModel(dtm = dtm, k = 20,iterations = 200,burnin =
180,alpha = 0.1, beta = 0.05, optimize_alpha = TRUE, calc_likelihood =
TRUE,calc_coherence = TRUE,calc_r2 = TRUE,cpus = 2)
then adding the labels to the model:
> model$labels <- LabelTopics(assignments = model$theta > 0.05, dtm = dtm,
M = 1)
now I want the topic labels for each of 100 document in nih_sample$ABSTRACT_TEXT
Are you looking to label each document by the label of its most prevalent topic? IF so, this is how you could do it:
# convert labels to a data frame so we can merge
label_df <- data.frame(topic = rownames(model$labels), label = model$labels, stringsAsFactors = FALSE)
# get the top topic for each document
top_topics <- apply(model$theta, 1, function(x) names(x)[which.max(x)][1])
# convert the top topics for each document so we can merge
top_topics <- data.frame(document = names(top_topics), top_topic = top_topics, stringsAsFactors = FALSE)
# merge together. Now each document has a label from its top topic
top_topics <- merge(top_topics, label_df, by.x = "top_topic", by.y = "topic", all.x = TRUE)
This kind of throws away some information that you'd get from LDA though. One advantage of LDA is that each document can have more than one topic. Another is that we can see how much of each topic is in that document. You can do that here by
# set the plot margins to see the labels on the bottom
par(mar = c(8.1,4.1,4.1,2.1))
# barplot the first document's topic distribution with labels
barplot(model$theta[1,], names.arg = model$labels, las = 2)
I was wondering if anyone knows of a package that allows partial row labeling of heatmaps. I am currently using pheatmap() to construct my heatmaps, but I can use any package that has this functionality.
I have plots with many rows of differentially expressed genes and I would like to label a subset of them. There are two main things to consider (that I can think of):
The placement of the text annotation depends on the height of the row. If the rows are too narrow, then the text label will be ambiguous without some sort of pointer.
If multiple adjacent rows are significant (i.e. will be labelled), then these will need to be offset, and again, a pointer will be needed.
Below is an example of a partial solution that really only gets maybe halfway there, but I hope illustrates what I'd like to be able to do.
set.seed(1)
require(pheatmap)
require(RColorBrewer)
require(grid)
### Data to plot
data_mat <- matrix(sample(1:10000, 300), nrow = 50, ncol = 6)
rownames(data_mat) <- paste0("Gene", 1:50)
colnames(data_mat) <- c(paste0("A", 1:3), paste0("B", 1:3))
### Set how many genes to annotate
### TRUE - make enough labels that some overlap
### FALSE - no overlap
tooMany <- T
### Select a few genes to annotate
if (tooMany) {
sigGenes_v <- paste0("Gene", c(5,20,26,42,47,16,28))
newMain_v <- "Too Many Labels"
} else {
sigGenes_v <- paste0("Gene", c(5,20,26,42))
newMain_v <- "OK Labels"
}
### Make color list
colors_v <- brewer.pal(8, "Dark2")
colors_v <- colors_v[c(1:length(sigGenes_v), 8)]
names(colors_v) <- c(sigGenes_v, "No")
annColors_lsv <- list("Sig" = colors_v)
### Column Metadata
colMeta_df <- data.frame(Treatment = c(rep("A", 3), rep("B", 3)),
Replicate = c(rep(1:3, 2)),
stringsAsFactors = F,
row.names = colnames(data_mat))
### Row metadata
rowMeta_df <- data.frame(Sig = rep("No", 50),
stringsAsFactors = F,
row.names = rownames(data_mat))
for (gene_v in sigGenes_v) rowMeta_df[rownames(rowMeta_df) == gene_v, "Sig"] <- gene_v
### Heatmap
heat <- pheatmap(data_mat,
annotation_row = rowMeta_df,
annotation_col = colMeta_df,
annotation_colors = annColors_lsv,
cellwidth = 10,
main = "Original Heat")
### Get order of genes after clustering
genesInHeatOrder_v <- heat$tree_row$labels[heat$tree_row$order]
whichSigInHeatOrder_v <- which(genesInHeatOrder_v %in% sigGenes_v)
whichSigInHeatOrderLabels_v <- genesInHeatOrder_v[whichSigInHeatOrder_v]
sigY <- 1 - (0.02 * whichSigInHeatOrder_v)
### Change title
whichMainGrob_v <- which(heat$gtable$layout$name == "main")
heat$gtable$grobs[[whichMainGrob_v]] <- textGrob(label = newMain_v,
gp = gpar(fontsize = 16))
### Remove rows
whichRowGrob_v <- which(heat$gtable$layout$name == "row_names")
heat$gtable$grobs[[whichRowGrob_v]] <- textGrob(label = whichSigInHeatOrderLabels_v,
y = sigY,
vjust = 1)
grid.newpage()
grid.draw(heat)
Here are a few outputs:
original heatmap:
ok labels:
ok labels, with flags:
too many labels
too many labels, with flags
The "with flags" outputs are the desired final results.
I just saved these as images from the Rstudio plot viewer. I recognize that I could save them as pdfs and provide a larger file size to get rid of the label overlap, but then the individual cells would be larger than I want.
Based on your code, you seem fairly comfortable with gtables & grobs. A (relatively) straightforward way to achieve the look you want is to zoom in on the row label grob, & make some changes there:
replace unwanted labels with "";
evenly spread out labels within the available space;
add line segments joining the old and new label positions.
I wrote a wrapper function for this, which works as follows:
# heat refers to the original heatmap produced from the pheatmap() function
# kept.labels should be a vector of labels you wish to show
# repel.degree is a number in the range [0, 1], controlling how much the
# labels are spread out from one another
add.flag(heat,
kept.labels = sigGenes_v,
repel.degree = 0)
add.flag(heat,
kept.labels = sigGenes_v,
repel.degree = 0.5)
add.flag(heat,
kept.labels = sigGenes_v,
repel.degree = 1)
Function (explanations in annotations):
add.flag <- function(pheatmap,
kept.labels,
repel.degree) {
# repel.degree = number within [0, 1], which controls how much
# space to allocate for repelling labels.
## repel.degree = 0: spread out labels over existing range of kept labels
## repel.degree = 1: spread out labels over the full y-axis
heatmap <- pheatmap$gtable
new.label <- heatmap$grobs[[which(heatmap$layout$name == "row_names")]]
# keep only labels in kept.labels, replace the rest with ""
new.label$label <- ifelse(new.label$label %in% kept.labels,
new.label$label, "")
# calculate evenly spaced out y-axis positions
repelled.y <- function(d, d.select, k = repel.degree){
# d = vector of distances for labels
# d.select = vector of T/F for which labels are significant
# recursive function to get current label positions
# (note the unit is "npc" for all components of each distance)
strip.npc <- function(dd){
if(!"unit.arithmetic" %in% class(dd)) {
return(as.numeric(dd))
}
d1 <- strip.npc(dd$arg1)
d2 <- strip.npc(dd$arg2)
fn <- dd$fname
return(lazyeval::lazy_eval(paste(d1, fn, d2)))
}
full.range <- sapply(seq_along(d), function(i) strip.npc(d[i]))
selected.range <- sapply(seq_along(d[d.select]), function(i) strip.npc(d[d.select][i]))
return(unit(seq(from = max(selected.range) + k*(max(full.range) - max(selected.range)),
to = min(selected.range) - k*(min(selected.range) - min(full.range)),
length.out = sum(d.select)),
"npc"))
}
new.y.positions <- repelled.y(new.label$y,
d.select = new.label$label != "")
new.flag <- segmentsGrob(x0 = new.label$x,
x1 = new.label$x + unit(0.15, "npc"),
y0 = new.label$y[new.label$label != ""],
y1 = new.y.positions)
# shift position for selected labels
new.label$x <- new.label$x + unit(0.2, "npc")
new.label$y[new.label$label != ""] <- new.y.positions
# add flag to heatmap
heatmap <- gtable::gtable_add_grob(x = heatmap,
grobs = new.flag,
t = 4,
l = 4
)
# replace label positions in heatmap
heatmap$grobs[[which(heatmap$layout$name == "row_names")]] <- new.label
# plot result
grid.newpage()
grid.draw(heatmap)
# return a copy of the heatmap invisibly
invisible(heatmap)
}
I created a Sankey diagram using the plotly package.
Please look at below example. I tried to make five streams, 1_6_7, 2_6_7, and so on. But two of five links between 6 and 7 disappeared. As far as I see, plotly allows to make only three or less links between two nodes.
Can I remove this restrictions ? Any help would be greatly appreciated.
Here is an example code and the outputs:
d <- expand.grid(1:5, 6, 7)
node_label <- 1:max(d)
node_colour <- scales::alpha(RColorBrewer::brewer.pal(7, "Set2"), 0.8)
link_source_nodeind <- c(d[,1], d[,2]) - 1
link_target_nodeind <- c(d[,2], d[,3]) - 1
link_value <- rep(100, nrow(d) * 2)
link_label <- rep(paste(d[,1], d[,2], d[,3], sep = "_"), 2)
link_colour <- rep(scales::alpha(RColorBrewer::brewer.pal(5, "Set2"), 0.2), 2)
p <- plotly::plot_ly(type = "sankey",
domain = c(x = c(0,1), y = c(0,1)),
orientation = "h",
node = list(label = node_label,
color = node_colour),
link = list(source = link_source_nodeind,
target = link_target_nodeind,
value = link_value,
label = link_label,
color = link_colour))
p
I have made a loop for making multiply plots, however i have no way of saving them, my code looks like this:
#----------------------------------------------------------------------------------------#
# RING data: Mikkel
#----------------------------------------------------------------------------------------#
# Set working directory
setwd()
#### Read data & Converting factors ####
dat <- read.table("Complete RING.txt", header =TRUE)
str(dat)
dat$Vial <- as.factor(dat$Vial)
dat$Line <- as.factor(dat$Line)
dat$Fly <- as.factor(dat$Fly)
dat$Temp <- as.factor(dat$Temp)
str(dat)
datSUM <- summaryBy(X0.5_sec+X1_sec+X1.5_sec+X2_sec+X2.5_sec+X3_sec~Vial_nr+Concentration+Sex+Line+Vial+Temp,data=dat, FUN=sum)
fl<-levels(datSUM$Line)
colors = c("#e41a1c", "#377eb8", "#4daf4a", "#984ea3")
meltet <- melt(datSUM, id=c("Concentration","Sex","Line","Vial", "Temp", "Vial_nr"))
levels(meltet$variable) <- c('0,5 sec', '1 sec', '1,5 sec', '2 sec', '2,5 sec', '3 sec')
meltet20 <- subset(meltet, Line=="20")
meltet20$variable <- as.factor(meltet20$variable)
AllConcentrations <- levels(meltet20$Concentration)
for (i in AllConcentrations) {
meltet.i <- meltet20[meltet20$Concentration ==i,]
quartz()
print(dotplot(value~variable|Temp, group=Sex, data = meltet.i ,xlab="Time", ylab="Total height pr vial [mm above buttom]", main=paste('Line 20 concentration ', meltet.i$Concentration[1]),
key = list(points = list(col = colors[1:2], pch = c(1, 2)),
text = list(c("Female", "Male")),
space = "top"), col = colors, pch =c(1, 2))) }
I have tried with the quartz.save function, but that just overwrites the files. Im using a mac if that makes any difference.
When I want to save multiple plots in a loop I tend to do something like...
for(i in AllConcentrations){
meltet.i <- meltet20[meltet20$Concentration ==i,]
pdf(paste("my_filename", i, ".pdf", sep = ""))
dotplot(value~variable|Temp, group=Sex, data = meltet.i ,xlab="Time", ylab="Total height pr vial [mm above buttom]", main=paste('Line 20 concentration ', meltet.i$Concentration[1]),
key = list(points = list(col = colors[1:2], pch = c(1, 2)),
text = list(c("Female", "Male")),
space = "top"), col = colors, pch =c(1, 2))
dev.off()
}
This will create a pdf file for every level in AllConcentrations and save it in your working directory. It will paste together my_filename, the number of the iteration i, and then .pdf together to make each file unique. Of course, you will want to adjust height and width in the pdf function.