bootstrappingoptions--nsites, -L <number> Number of sites in sampled alignments. If an alignment is
given (non-parametric case), default is number of sites in alignment, otherwise default is 1000.
--nreps, -n <number> Number of replicates. Default is 100.
--msa-format, -i FASTA|PHYLIP|MPM|MAF|SS
(non-parametric case only)
Alignment format. Default is to guess format from file contents.
--alignments-only, -a <fname_root> Generate alignments and write them to files with given filename root,
but do not estimate parameters.
--dump-mods, -d <fname_root>
Dump .mod files for individual estimated models (one for each replicate).
--dump-samples, -m <fname_root>
Dump simulated alignments to files with given filename root. Similar to --alignments-only but
does not disable parameter estimation.
--dump-format, -o FASTA|PHYLIP|MPM|SS.
(For use with --alignments-only or --dump-samples) File format to use when dumping raw alignments.
Default FASTA.
--read-mods, -R <fname_list> Read estimated models from list of filenames instead of generating
alignments and estimating parameters. fname_list can be commadelimited list of files, or, if
preceded by a '*', the name of a file containing the file names (one per line). Can be used to
compute statistics for replicates that have been processed separately (see --alignments-only).
When this option is used, the primary argument to the program (<model_fname>|<msa_fname>) will be
ignored.
--output-average, -A <fname> Output a tree model representing the average of all input models to the
specified file.
--quiet, -q
Proceed quietly.
--help, -h Print this help message.
tree-buildingoptions--tree, -t <tree_fname>|<tree_string> (Required if non-parametric and more than two species) Name of file
or literal string defining tree topology.
--subst-mod, -s JC69|F81|HKY85|REV|SSREV|UNREST|R2|R2S|U2|U2S|R3|R3S|U3|U3S
(default REV).
Nucleotide substitution model.
--nrates, -k <nratecats> (default 1). Number of rate categories to use. Specifying a
value of greater than one causes the discrete gamma model for rate variation to be used.
--EM, -E Use EM rather than the BFGS quasi-Newton algorithm for parameter estimation.
--precision, -p HIGH|MED|LOW
(default HIGH) Level of precision to use in estimating model parameters.
--init-model, -M <mod_fname>
Initialize optimization procedure with specified tree model.
--init-random, -r
Initialize parameters randomly.
--scale,-P <rho> Scale input tree by factor rho before doing parametric simulations.
--subtree,-S <node> For use with --subtree-scale and/or subtree-switch. Define
subtree including all children of named node, including branch leading up to node.
--subtree-scale,-l <lambda> Scale subtree defined with --subtree option by factor lambda.
--subtree-switch,-w <prob>
With given probability, randomly switch branches in tree from subtree to supertree and vice versa.
Randomization is performed independently for each branch in every column of simulated data.
--scale-file,-F <file> (For use with --subtree in parametric mode). Instead of using
--subtree-scale or --scale, read in a tab-delimited file with three columns: numSite,scale,subtree_scale.
For each row in the file phyloBoot will simulate the given number of sites with those scaling
factors, and then will move on to the next row, so that the total number of sites is the sum of
the first column.
phyloBoot 1.4 May 2016 PHYLOBOOT(1)