Runmaftools | R Documentation |
WARNING: maftools can only do signature extraction!
Runmaftools( input.catalog, out.dir, CPU.cores = NULL, K.exact = NULL, K.range = NULL, nrun.est.K = 10, pConstant = NULL, test.only = FALSE, overwrite = FALSE )
input.catalog |
File containing input spectra catalog. Columns are samples (tumors), rows are mutation types. |
out.dir |
Directory that will be created for the output;
abort if it already exits. Log files will be in
|
CPU.cores |
Number of CPUs to use in running
maftools. For a server, 30 cores would be a good
choice; while for a PC, you may only choose 2-4 cores.
By default (CPU.cores = NULL), the CPU.cores would be equal
to |
K.exact, K.range |
WARNING: You must specify only one of Default: NULL |
nrun.est.K |
Number of NMF runs for each possible number of signature. This is used in the step to estimate the most plausible number of signatures in input spectra catalog. NOTE: Unlike other NMF-based packages, parameter |
pConstant |
A small positive value (a.k.a. pseudocount)
to add to every entry in the |
test.only |
If TRUE, only analyze the first 10 columns
read in from |
overwrite |
If TRUE, overwrite existing output. |
Creates several
files in out.dir
. These are:
TODO(Steve): list the files
TODO(Wuyang)
The extracted signatures of maftools
, invisibly.
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