peak-methods | R Documentation |
phyloseq
objectsThese functions work on otu_table
, tax_table
, sample_data
or on data.frame
and matrix
.
peak_abundance
returns, user specified number of rows and columns
for otu_table
.
#' peak_taxonomy
returns, user specified number of rows and columns
for tax_table
.
peak_sample
returns, user specified number of rows and columns
for sample_data
.
peak_base
returns, user specified number of rows and columns
for data.frame
and matrix
.
peak_abundance(x, nrows = 1:5, ncols = 1:5) peak_taxonomy(x, nrows = 1:5, ncols = 1:5) peak_sample(x, nrows = 1:5, ncols = 1:5) peak_base(x, nrows = 1:5, ncols = 1:5) ## S4 method for signature 'phyloseq' peak_abundance(x, nrows = 1:5, ncols = 1:5) ## S4 method for signature 'phyloseq' peak_taxonomy(x, nrows = 1:5, ncols = 1:5) ## S4 method for signature 'phyloseq' peak_sample(x, nrows = 1:5, ncols = 1:5) ## S4 method for signature 'ANY' peak_base(x, nrows = 1:5, ncols = 1:5)
x |
a
|
nrows |
number of rows, to be specified as numeric e.g. 1, or sequence of numeric specified as 1:5. to return first to fifth row. |
ncols |
number of cols, to be specified as numeric e.g. 1, or sequence of numeric specified as 1:5 to return first to fifth col. |
Print user specified rows and columns
data("zackular2014") peak_abundance(zackular2014, nrows=1:3, ncols = 1:3) peak_taxonomy(zackular2014, nrows=1:3, ncols = 1:3) peak_sample(zackular2014, nrows=1:3, ncols = 1:3) dat.frm <- meta(zackular2014) # specify specific columns peak_base(dat.frm, nrows=1:3, ncols = c(1, 3, 4)) matrix_ab <- abundances(zackular2014) peak_base(matrix_ab, nrows=1:3, ncols = 1:3)
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