Take the following example data:
set.seed(1)
foo <- data.frame(x=rnorm(10, 0, 10), y=rnorm(10, 0, 10), fac = c(rep("A", 5), rep("B", 5)))
I want to split the dataframe "foo" by the variable "fac" into A's and B's, apply a function (mahalanobis distance) that returns a vector of the length of each subgroup, and then mutate the output back on to the original dataframe. For example:
auto.mahalanobis <- function(x) {
temp <- x[, c("x", "y")]
return(mahalanobis(temp, center = colMeans(temp, na.rm=T), cov = cov(temp,
use="pairwise.complete.obs")))
}
foo %>% group_by(fac) %>%
mutate(mahal = auto.mahalanobis(.))
Which gives an error. Obviously this procedure can be done manually by splitting the dataset, applying the function, and adding the output as a column before putting it all back together again. But there must be a more efficient way to do this (perhaps this is a misuse of dplyr?).
We can use the mutate() function in R programming to add new variables in the specified data frame. These new variables are added by performing the operations on present variables. Before using the mutate() function, you need to install the dplyr library. We can use the mutate() method to manipulate big datasets.
The group_by() function in R is from dplyr package that is used to group rows by column values in the DataFrame, It is similar to GROUP BY clause in SQL. R dplyr groupby is used to collect identical data into groups on DataFrame and perform aggregate functions on the grouped data.
%>% is called the forward pipe operator in R. It provides a mechanism for chaining commands with a new forward-pipe operator, %>%. This operator will forward a value, or the result of an expression, into the next function call/expression. It is defined by the package magrittr (CRAN) and is heavily used by dplyr (CRAN).
n() gives the current group size. cur_data() gives the current data for the current group (excluding grouping variables).
How about making use of nest
instead:
foo %>%
group_by(fac) %>%
nest() %>%
mutate(mahal = map(data, ~mahalanobis(
.x,
center = colMeans(.x, na.rm = T),
cov = cov(.x, use = "pairwise.complete.obs")))) %>%
unnest()
## A tibble: 10 x 4
# fac mahal x y
# <fct> <dbl> <dbl> <dbl>
# 1 A 1.02 -6.26 15.1
# 2 A 0.120 1.84 3.90
# 3 A 2.81 -8.36 -6.21
# 4 A 2.84 16.0 -22.1
# 5 A 1.21 3.30 11.2
# 6 B 2.15 -8.20 -0.449
# 7 B 2.86 4.87 -0.162
# 8 B 1.23 7.38 9.44
# 9 B 0.675 5.76 8.21
#10 B 1.08 -3.05 5.94
Here you avoid an explicit "x"
, "y"
filter of the form temp <- x[, c("x", "y")]
, as you nest
relevant columns after grouping by fac
. Applying mahalanobis
is then straight-forward.
To respond to your comment, here is a purrr
option. Since it's easy to loose track of what's going on, let's go step-by-step:
Generate sample data with one additional column.
set.seed(1)
foo <- data.frame(
x = rnorm(10, 0, 10),
y = rnorm(10, 0, 10),
z = rnorm(10, 0, 10),
fac = c(rep("A", 5), rep("B", 5)))
We now store the columns which define the subset of the data to be used for the calculation of the Mahalanobis distance in a list
cols <- list(cols1 = c("x", "y"), cols2 = c("y", "z"))
So we will calculate the Mahalanobis distance (per fac
) for the subset of data in columns x
+y
and then separately for y
+z
. The names of cols
will be used as the column names of the two distance vectors.
Now for the actual purrr
command:
imap_dfc(cols, ~nest(foo %>% group_by(fac), .x, .key = !!.y) %>% select(!!.y)) %>%
mutate_all(function(lst) map(lst, ~mahalanobis(
.x,
center = colMeans(.x, na.rm = T),
cov = cov(., use = "pairwise.complete.obs")))) %>%
unnest() %>%
bind_cols(foo, .)
# x y z fac cols1 cols2
#1 -6.264538 15.1178117 9.1897737 A 1.0197542 1.3608052
#2 1.836433 3.8984324 7.8213630 A 0.1199607 1.1141352
#3 -8.356286 -6.2124058 0.7456498 A 2.8059562 1.5099574
#4 15.952808 -22.1469989 -19.8935170 A 2.8401953 3.0675228
#5 3.295078 11.2493092 6.1982575 A 1.2141337 0.9475794
#6 -8.204684 -0.4493361 -0.5612874 B 2.1517055 1.2284793
#7 4.874291 -0.1619026 -1.5579551 B 2.8626501 1.1724828
#8 7.383247 9.4383621 -14.7075238 B 1.2271316 2.5723023
#9 5.757814 8.2122120 -4.7815006 B 0.6746788 0.6939081
#10 -3.053884 5.9390132 4.1794156 B 1.0838341 2.3328276
In short, we
cols
, nest
data in foo
per fac
based on columns defined in cols
, mahalanobis
on the nested and grouped data generating as many distance columns with nested data as we have entries in cols
(i.e. subsets), and unnest
the distance data and column-bind it to the original foo
data. You can simply do -
foo %>% group_by(fac) %>%
mutate(mahal = auto.mahalanobis(data.frame(x, y)))
# A tibble: 10 x 4
# Groups: fac [2]
x y fac mahal
<dbl> <dbl> <fct> <dbl>
1 - 6.26 15.1 A 1.02
2 1.84 3.90 A 0.120
3 - 8.36 - 6.21 A 2.81
4 16.0 -22.1 A 2.84
5 3.30 11.2 A 1.21
6 - 8.20 - 0.449 B 2.15
7 4.87 - 0.162 B 2.86
8 7.38 9.44 B 1.23
9 5.76 8.21 B 0.675
10 - 3.05 5.94 B 1.08
You can remove temp <- x[, c("x", "y")]
from your function and simply use temp
instead of x
as function argument.
Cleaned-up function -
auto.mahalanobis <- function(temp) {
mahalanobis(temp,
center = colMeans(temp, na.rm=T),
cov = cov(temp, use="pairwise.complete.obs")
)
}
Btw, great job on your first post!
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