Nothing
Fasttree <- function(file.name, file.path="", job.name=NULL, out.name=NULL,
args=NULL, type="DNA", model=NULL, gamma=FALSE, stat=FALSE,
print.curl=FALSE, shared.username=NULL, suppress.Warnings=FALSE) {
# FastTree infers approximately-maximum-likelihood phylogenetic trees
# from alignments of nucleotide or protein sequences.
#
# Args:
# file.name (type = string): File name of input fasta file
# file.path (type = string): Path to where input file is located
# job.name (type = string): Job name adds a time stamp to make them unique
# version (type = string): ClustalW version
# type (type = string): Either 'DNA' or 'PROTEIN'
# args (type = string): Optional for arguments (i.e. flags, like on command
# line). One string with commands separated by spaces. see help(ClustalW)
# for details.
# model (type = string): Name of substitution model. For DNA the choices
# are GTRCAT, and JCCAT. For protein the choices are JTTCAT, and WAGCAT.
# gamma (type = boolean): Use this option (about 5\% slower) if you want
# to rescale the branch lengths and compute a Gamma20-based likelihood.
# stat (type = boolean): This allows for statistical comparisons (when
# gamma=TRUE) of the likelihood of different topologies.
# print.curl (type = string): Prints the associated curl statement
# version (type = string): ClustalW version
# shared.username (type = string): Valid iPlant username with whom the files
# are being shared.
# suppress.Warnings (type = boolean): Don't do any error checking
# email (type = boolean): By default an email will be sent to the user when
# the job finishes.
# Returns:
# Returns the job id (number). o/w an error
type <- match.arg(type, c("DNA", "PROTEIN"))
if (type == "DNA"){
if (is.null(model)){
model="GTRCAT"
}
model <- match.arg(model, c("GTRCAT", "JCCAT"))
# if (is.null(job.name)){
# job.name <- paste(rplant.env$user, "_Fasttreedna_", model, "_viaR",
# sep="")
# }
} else {
if (is.null(model)){
model="JTTCAT"
}
model <- match.arg(model, c("JTTCAT", "WAGCAT"))
# if (is.null(job.name)){
# job.name <- paste(rplant.env$user, "_Fastreeprotein_", model, "_viaR",
# sep="")
# }
}
if (!is.null(args)) {
args <- c(args)
}
if (gamma == TRUE) {
args <- append(args, "-gamma")
}
if (stat == TRUE) {
args <- append(args, "-log logfile")
}
if (rplant.env$api == "f") {
privAPP=FALSE
version="fasttreeDispatcher-1.0.0u1"
if (model == "GTRCAT"){
args <- append(args, "-gtr -nt")
} else if (model == "WAGCAT"){
args <- append(args, "-wag")
}
args <- paste(args, collapse=" ") # make a single statement
args <- list(c("arguments",args))
} else {
version="FasttreeDispatcher-2.1.4u2"
options=NULL
if (model == "GTRCAT"){
options <- append(options, list(c("model", "-gtr -nt")))
} else if (model == "WAGCAT"){
options <- append(options, list(c("model", "-wag")))
}
if (!is.null(out.name)) {
options <- append(options, list(c("outname", out.name)))
}
if (!is.null(args)){
args <- c(args)
args <- append(options, list(c("arguments",args)))
} else {
args <- options
}
}
nprocs <- 1
App <- GetAppInfo(version)[[3]]
input.list <- vector("list",1)
input.list[[1]] <- App[,2][1]
if (is.null(job.name)){
# job.name <- paste(rplant.env$user,"_",version,"_viaR", sep="")
job.name <- version
}
myJob<-SubmitJob(application=version, job.name=job.name, nprocs=nprocs,
file.list=list(file.name), file.path=file.path,
input.list=input.list, suppress.Warnings=suppress.Warnings,
print.curl=print.curl, shared.username=shared.username,
args.list=args)
return(myJob)
}
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