Description Usage Value See Also Examples
View source: R/bigphylo.prog.R
Input parameters are 'indir', 'infile', 'outdir', 'bootstrap', 'by', 'resume' and 'verbose', and specified via an
argv
string, see the Examples. The 'bootstrap' option specifies the boostrap iteration number, e. g. '-bootstrap=0' for the
first bootstrap iteration. The 'by' option specifies the way the boostrap alignment is created. Valid options are codon
and nucleotide
.
1 |
NULL. A boostrap alignment is written to file in phylip format.
pipeline.ExaML.bootstrap.per.proc
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 | require(big.phylo)
data(nz_h3n2)
# H3N2 data is stored in 'seq' DNAbin matrix object
print( seq )
# write sequences to directory for processing
indir <- getwd()
infile <- 'nz_h3n2.R'
insignat <- ''
save(seq, file=paste(indir, infile, sep='/'))
# create the command string
bs.id <- 1
infile <- substr(infile, 1, nchar(infile)-2)
argv <<- cmd.examl.bsalignment(indir, infile, bs.id)
argv <<- unlist(strsplit(argv,' '))
# create the bootstrap alignment
prog.examl.getbootstrapseq()
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