Description Usage Arguments Details Value Author(s) References Examples
This is the main function of the BGmix package. It calls the C++ code which performs the MCMC to fit the BGmix model.
1 2 3 4 5 6 7 8 | BGmix(ybar, ss, nreps, neffects = 2, xx = matrix(c(1, 1, -0.5, 0.5),
ncol = 2, byrow = T), ntau = NULL, indtau = NULL, jstar = 1, niter =
10000, nburn = 10000, nthin = 10, seed = 12345, move.choice.bz = 4,
move.choice.aa = 1, move.choice.lam = 0, move.choice.tau = 1,
move.choice.eta = 1, trace.out = 1, trace.pred = 0, sig.aa = 0.1,
tau.eps = 50, lambda.up.init=1.5, lambda.down.init=1.5,
datafilename.ybar = NULL, xfilename = NULL, itfilename =
NULL, rundir=".")
|
ybar |
matrix no. genes x no. experimental conditions. Mean log gene expression for each gene in each condition. |
ss |
matrix no. genes x no. experimental conditions. Sample variance of log gene expression for each gene in each condition. |
nreps |
vector containing the number of replicate arrays in each experimental condition |
neffects |
number of effect parameters per gene (eg. 2 for unpaired differential expression) |
xx |
design matrix: no. effects x no. experimental conditions. See Vignette for specification of design matrix. Default is for unpaired differential expression. |
ntau |
number of variances per gene |
indtau |
label for each condition indicating which variance grouping that condition belongs to. See Vignette for more detail. |
jstar |
Label of the effect parameter which has the mixture prior. Labels start at 0, as in C++. If no parameter has a mixture prior, set jstar=-1. |
niter |
no. MCMC iterations after burn-in. This must be at least 100 for the function to work (or else set to zero). |
nburn |
no. MCMC iterations for burn-in. This must be at least 100 for the function to work (or else set to zero). |
nthin |
thinning parameter for MCMC iterations |
seed |
initial value for random seed |
move.choice.bz |
indicates choice of mixture prior: 1 for point mass null + Uniform alternatives, 4 for point mass null + Gamma alternatives, 5 for small Normal null + Gamma alternatives |
move.choice.aa |
if this is 1, hyperparameter a for gene variances is updated, if this is 0 it is fixed. |
move.choice.lam |
if this is 1, hyperparameter lambda for mixture prior is updated, if this is 0 it is fixed. |
move.choice.tau |
indicates choice of prior on gene variances: 1 for Inverse Gamma, 2 for log Normal. |
move.choice.eta |
if this is 1, hyperparameter eta for mixture prior is updated, if this is 0 it is fixed. |
trace.out |
if this is 1, output trace of model parameters, if this is 0, no output. |
trace.pred |
if this is 1, output trace of predictive quantities, if this is 0, no output. |
sig.aa |
step-size in random walk update for a (hyperparameter for gene variances distribution) |
tau.eps |
Value of epsilon used in the small Normal null mixture component. |
lambda.up.init |
init or fixed value of lambda+ (parameter of Gamma mixture component) |
lambda.down.init |
init or fixed value of lambda- (parameter of Gamma mixture component) |
datafilename.ybar |
character. Name describing the data set (by default this is taken from the name of the ybar argument). |
xfilename |
character. Name describing the design matrix. |
itfilename |
character. Name describing the indtau parameter. |
rundir |
character. Path for saving output files. A new
sub-directory is created in the |
The C++ code writes a count down on the screen, to give an indication of how long the code has to run. Output is written to a sub-directory of the working directory. This sub-directory is created automatically, and its name is printed by the C++ code to the screen.
The output directory is returned (character).
Alex Lewin
Lewin, A., Bochkina, N. and Richardson, S. (2007), Fully Bayesian mixture model for differential gene expression: simulations and model checks. http://www.bgx.org.uk/publications.html
1 2 3 4 |
Add the following code to your website.
For more information on customizing the embed code, read Embedding Snippets.