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xcluster <- function(data,distance="euclidean",clean=FALSE,tmp.in="tmp.txt",tmp.out="tmp.gtr"){
#-------------------------------------------------------
#
# Created : 10/12/01
# Last Modified : Time-stamp: <2002-11-12 09:48:10 lucas>
#
# Description : Execute Xcluster (Xcluster make
# Hierarchical cluster analysis)
# Author : Antoine Lucas
# lucas@toulouse.inra.fr
# See Also : xcluster2r
#
# Xcluster : Xcluster is a C program that performs
# hierarchical clustering, K-means and
# SOM.
# Xcluster is copyrighted.
# To get or have information on Xcluster:
#
# http://genome-www.stanford.edu/~sherlock/cluster.html
#
# Licence : GPL (r2xcluster, not Xcluster)
#
#
#-------------------------------------------------------
# Xcluster flags
#-------------------------------------------------------
#
# -g 0|1|2 ; 0 indicates no gene clustering, 1 indicates non-centered metric, 2 indicates centered metric when clustering genes. 2 is default.
# -e 0|1|2 ; 0 indicates no experiment clustering, see above for 1 and 2. 0 is the default.
# -p 0|1 ; whether to use pearson correlation (1), or Euclidean distance (0). 1 is the default.
# -s 0|1 ; whether to make a SOM (1). 0 is the default.
# -x specify x dimension of SOM
# -y specify y dimension of SOM
# -r 0|1 ; whether to seed the random number generator with the time when making a SOM. 1 is the default.
# -k num ; how many k-means clusters to make. num is an integer, greater than 1, and preferably less than a gazillion.
# -l 0|1 ; whether to log transform the data.
# -u string ; a unique identifier by which to name the output files, instead of basing their names on the input file. eg -u 888 will generate 888.cdt as an output file.
#-------------------------------------------------------
#
#
# Example:
# source('r2xcluster.R')
# system('Xcluster -f xcluster.txt')
# h <- xcluster2r('xcluster.gtr')
# library(mva)
# plot(h,hang=-1)
#
#-------------------------------------------------------
r2xcluster(data,file=tmp.in)
#-------------------------------------
# CASE DISTANCE=EUCLIDEAN
#-------------------------------------
if(substr(distance,1,1)=="e")
{
script <- paste ("Xcluster -f",tmp.in," -e 0 -p 0 -s 0 -l 0")
system(script)
tree <- xcluster2r(file=tmp.out,distance="euclidean",labels=TRUE,fast= TRUE,clean=clean)
}
#-------------------------------------
# CASE DISTANCE=PEARSON
#-------------------------------------
if(substr(distance,1,1)=="p")
{
script <- paste ("Xcluster -f",tmp.in,"-g 2 -e 0 -p 1 -s 0 -l 0")
system(script)
tree <- xcluster2r(file=tmp.out,distance="pearson",labels=TRUE,fast= TRUE,clean=clean)
}
#-------------------------------------
# CASE DISTANCE=NONCENTEREDPEARSON
#-------------------------------------
if(substr(distance,1,1)=="n")
{
script <- paste ("Xcluster -f",tmp.in,"-g 1 -e 0 -p 1 -s 0 -l 0")
system(script)
tree <- xcluster2r(file=tmp.out,distance="pearson",labels=TRUE,fast= TRUE,clean=clean)
}
script <- paste ("rm ",substr(tmp.in,0,nchar(tmp.in)-3),"*",sep='')
system(script)
tree
}
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