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#
# Copyright (C) 2013 EMBL - European Bioinformatics Institute
#
# This program is free software: you can redistribute it
# and/or modify it under the terms of the GNU General
# Public License as published by the Free Software
# Foundation, either version 3 of the License, or (at your
# option) any later version.
#
# This program is distributed in the hope that it will be
# useful, but WITHOUT ANY WARRANTY; without even the
# implied warranty of MERCHANTABILITY or FITNESS FOR A
# PARTICULAR PURPOSE. See the GNU General Public License
# for more details.
#
# Neither the institution name nor the name pcrcoal
# can be used to endorse or promote products derived from
# this software without prior written permission. For
# written permission, please contact <sbotond@ebi.ac.uk>.
# Products derived from this software may not be called
# pcrcoal nor may pcrcoal appear in their
# names without prior written permission of the developers.
# You should have received a copy of the GNU General Public
# License along with this program. If not, see
# <http://www.gnu.org/licenses/>.
# Sample a size trajectories for each sub-population
# (descendants of a single starting molecule)
.sampleTrajectory<-function(this){
# Check if everything is sane about the object:
.checkInput(this)
# Recycle efficiency vector:
eff <- rep(this@efficiencies, length.out=this@nr.cycles)
# Construct trajectory matrix:
traj.mat<-matrix(
nrow=this@initial.size, # a row for each starting molecule
ncol=this@nr.cycles + 1 # a column for each "generation"
);
tries <- 1
# Try to sample a sane subsample size vector. Give up after max.tries times.
while (TRUE) {
if(tries >= this@max.tries){
stop("\n\nTried ",tries," times to sample trajectories, but still could not obtain a large enough final pool size.\nAborting simulation. You should try again with higher efficiencies/cycle numbers/max.tries.\n\n")
}
# Initialize molecules:
traj.mat[,1]<-1;
for(i in 1:nrow(traj.mat)){
for(j in 2:ncol(traj.mat)){
prev.size <- traj.mat[i, j-1]
traj.mat[i,j]<- prev.size + rbinom(n=1, size=prev.size,prob=eff[j-1])
}
}
# Sanity checks:
if(any(is.nan(traj.mat))){
stop("NaN elements in the trajectory matrix! Maybe the cycle number is too high?")
}
# Check if final size is large enough:
final.size<-sum(traj.mat[,ncol(traj.mat)])
if(this@sample.size > final.size){
# Try again
tries <- tries + 1
} else {
return(traj.mat)
}
}
}
.sampleMolecules<-function(this, size.traj){
final.sizes<-as.numeric(size.traj[,ncol(size.traj)])
probs<-final.sizes/sum(final.sizes)
while(TRUE) {
subsamples<-as.numeric(rmultinom(
n=1,
size=this@sample.size,
prob=probs
) )
# Multinomial sampling can result in too large subsamples:
if(all(subsamples <= final.sizes)){
return(subsamples)
}
}
}
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