Provided by: fasttree_2.1.10-1_amd64 
NAME
fasttreeMP - create phylogenetic trees from alignments of nucleotide or protein sequences (openMP
version)
DESCRIPTION
fasttreeMP infers approximately-maximum-likelihood phylogenetic trees from alignments of nucleotide or
protein sequences. It handles alignments with up to a million of sequences in a reasonable amount of time
and memory.
fasttreeMP is more accurate than PhyML 3 with default settings, and much more accurate than the distance-
matrix methods that are traditionally used for large alignments. fasttreeMP uses the Jukes-Cantor or
generalized time-reversible (GTR) models of nucleotide evolution and the JTT (Jones-Taylor-Thornton 1992)
model of amino acid evolution. To account for the varying rates of evolution across sites, fasttreeMP
uses a single rate for each site (the "CAT" approximation). To quickly estimate the reliability of each
split in the tree, fasttreeMP computes local support values with the Shimodaira-Hasegawa test (these are
the same as PhyML 3's "SH-like local supports").
SYNOPSIS
fasttreeMP protein_alignment > tree
fasttreeMP -nt nucleotide_alignment > tree
fasttreeMP -nt -gtr < nucleotide_alignment > tree
fasttreeMP accepts alignments in fasta or phylip interleaved formats
Common options (must be before the alignment file):
-quiet to suppress reporting information
-nopr to suppress progress indicator
-log logfile -- save intermediate trees, settings, and model details
-fastest -- speed up the neighbor joining phase & reduce memory usage
(recommended for >50,000 sequences)
-n <number> to analyze multiple alignments (phylip format only)
(use for global bootstrap, with seqboot and CompareToBootstrap.pl)
-nosupport to not compute support values
-intree newick_file to set the starting tree(s)
-intree1 newick_file to use this starting tree for all the alignments
(for faster global bootstrap on huge alignments)
-pseudo to use pseudocounts (recommended for highly gapped sequences)
-gtr -- generalized time-reversible model (nucleotide alignments only)
-wag -- Whelan-And-Goldman 2001 model (amino acid alignments only)
-quote -- allow spaces and other restricted characters (but not ' characters) in
sequence names and quote names in the output tree (fasta input only; fasttreeMP will not be able
to read these trees back in
-noml to turn off maximum-likelihood
-nome to turn off minimum-evolution NNIs and SPRs
(recommended if running additional ML NNIs with -intree)
-nome -mllen with -intree to optimize branch lengths for a fixed topology
-cat # to specify the number of rate categories of sites (default 20)
or -nocat to use constant rates
-gamma -- after optimizing the tree under the CAT approximation,
rescale the lengths to optimize the Gamma20 likelihood
-constraints constraintAlignment to constrain the topology search
constraintAlignment should have 1s or 0s to indicates splits
-expert -- see more options
Detailed usage for fasttreeMP 2.1.4 SSE3:
fasttreeMP [-nt] [-n 100] [-quote] [-pseudo | -pseudo 1.0]
[-boot 1000 | -nosupport] [-intree starting_trees_file | -intree1 starting_tree_file] [-quiet |
-nopr] [-nni 10] [-spr 2] [-noml | -mllen | -mlnni 10] [-mlacc 2] [-cat 20 | -nocat] [-gamma]
[-slow | -fastest] [-2nd | -no2nd] [-slownni] [-seed 1253] [-top | -notop] [-topm 1.0 [-close
0.75] [-refresh 0.8]] [-matrix Matrix | -nomatrix] [-nj | -bionj] [-wag] [-nt] [-gtr] [-gtrrates
ac ag at cg ct gt] [-gtrfreq A C G T] [ -constraints constraintAlignment [ -constraintWeight 100.0
] ] [-log logfile]
[ alignment_file ]
> newick_tree
or
fasttreeMP [-nt] [-matrix Matrix | -nomatrix] [-rawdist] -makematrix [alignment]
[-n 100] > phylip_distance_matrix
fasttreeMP supports fasta or phylip interleaved alignments By default fasttreeMP expects protein
alignments, use -nt for nucleotides fasttreeMP reads standard input if no alignment file is given
Input/output options:
-n -- read in multiple alignments in. This only
works with phylip interleaved format. For example, you can use it with the output from phylip's
seqboot. If you use -n, fasttreeMP will write 1 tree per line to standard output.
-intree newickfile -- read the starting tree in from newickfile.
Any branch lengths in the starting trees are ignored.
-intree with -n will read a separate starting tree for each alignment.
-intree1 newickfile -- read the same starting tree for each alignment
-quiet -- do not write to standard error during normal operation (no progress
indicator, no options summary, no likelihood values, etc.)
-nopr -- do not write the progress indicator to stderr
-log logfile -- save intermediate trees so you can extract
the trees and restart long-running jobs if they crash -log also reports the per-site rates (1
means slowest category)
-quote -- quote sequence names in the output and allow spaces, commas,
parentheses, and colons in them but not ' characters (fasta files only)
Distances:
Default: For protein sequences, log-corrected distances and an
amino acid dissimilarity matrix derived from BLOSUM45
or for nucleotide sequences, Jukes-Cantor distances To specify a different matrix, use -matrix
FilePrefix or -nomatrix Use -rawdist to turn the log-correction off or to use %different instead
of Jukes-Cantor
-pseudo [weight] -- Use pseudocounts to estimate distances between
sequences with little or no overlap. (Off by default.) Recommended if analyzing the alignment has
sequences with little or no overlap. If the weight is not specified, it is 1.0
Topology refinement:
By default, fasttreeMP tries to improve the tree with up to 4*log2(N) rounds of minimum-evolution
nearest-neighbor interchanges (NNI), where N is the number of unique sequences, 2 rounds of
subtree-prune-regraft (SPR) moves (also min. evo.), and up to 2*log(N) rounds of
maximum-likelihood NNIs. Use -nni to set the number of rounds of min. evo. NNIs, and -spr to set
the rounds of SPRs. Use -noml to turn off both min-evo NNIs and SPRs (useful if refining
an approximately maximum-likelihood tree with further NNIs)
Use -sprlength set the maximum length of a SPR move (default 10) Use -mlnni to set the number of
rounds of maximum-likelihood NNIs Use -mlacc 2 or -mlacc 3 to always optimize all 5 branches at
each NNI,
and to optimize all 5 branches in 2 or 3 rounds
Use -mllen to optimize branch lengths without ML NNIs Use -mllen -nome with -intree to optimize
branch lengths on a fixed topology Use -slownni to turn off heuristics to avoid constant subtrees
(affects both
ML and ME NNIs)
Maximum likelihood model options:
-wag -- Whelan-And-Goldman 2001 model instead of (default) Jones-Taylor-Thorton 1992 model (a.a. only)
-gtr -- generalized time-reversible instead of (default) Jukes-Cantor (nt only)
-cat # -- specify the number of rate categories of sites (default 20)
-nocat -- no CAT model (just 1 category)
-gamma -- after the final round of optimizing branch lengths with the CAT model,
report the likelihood under the discrete gamma model with the same number of categories.
fasttreeMP uses the same branch lengths but optimizes the gamma shape parameter and the scale of
the lengths. The final tree will have rescaled lengths. Used with -log, this also generates
per-site likelihoods for use with CONSEL, see GammaLogToPaup.pl and documentation on the
fasttreeMP web site.
Support value options:
By default, fasttreeMP computes local support values by resampling the site likelihoods 1,000
times and the Shimodaira Hasegawa test. If you specify -nome, it will compute minimum-evolution
bootstrap supports instead In either case, the support values are proportions ranging from 0 to 1
Use -nosupport to turn off support values or -boot 100 to use just 100 resamples Use -seed to
initialize the random number generator
Searching for the best join:
By default, fasttreeMP combines the 'visible set' of fast neighbor-joining with
local hill-climbing as in relaxed neighbor-joining
-slow -- exhaustive search (like NJ or BIONJ, but different gap handling)
-slow takes half an hour instead of 8 seconds for 1,250 proteins
-fastest -- search the visible set (the top hit for each node) only
Unlike the original fast neighbor-joining, -fastest updates visible(C) after joining A and B if
join(AB,C) is better than join(C,visible(C)) -fastest also updates out-distances in a very lazy
way, -fastest sets -2nd on as well, use -fastest -no2nd to avoid this
Top-hit heuristics:
By default, fasttreeMP uses a top-hit list to speed up search Use -notop (or -slow) to turn this
feature off
and compare all leaves to each other, and all new joined nodes to each other
-topm 1.0 -- set the top-hit list size to parameter*sqrt(N)
fasttreeMP estimates the top m hits of a leaf from the top 2*m hits of a 'close' neighbor, where
close is defined as d(seed,close) < 0.75 * d(seed, hit of rank 2*m), and updates the top-hits as
joins proceed
-close 0.75 -- modify the close heuristic, lower is more conservative
-refresh 0.8 -- compare a joined node to all other nodes if its
top-hit list is less than 80% of the desired length, or if the age of the top-hit list is log2(m)
or greater
-2nd or -no2nd to turn 2nd-level top hits heuristic on or off
This reduces memory usage and running time but may lead to marginal reductions in tree quality.
(By default, -fastest turns on -2nd.)
Join options:
-nj: regular (unweighted) neighbor-joining (default)
-bionj: weighted joins as in BIONJ
fasttreeMP will also weight joins during NNIs
Constrained topology search options:
-constraints alignmentfile -- an alignment with values of 0, 1, and -
Not all sequences need be present. A column of 0s and 1s defines a constrained split. Some
constraints may be violated (see 'violating constraints:' in standard error).
-constraintWeight -- how strongly to weight the constraints. A value of 1
means a penalty of 1 in tree length for violating a constraint Default: 100.0
For more information, see http://www.microbesonline.org/fasttree/
or the comments in the source code
fasttreeMP protein_alignment > tree fasttreeMP -nt nucleotide_alignment > tree fasttreeMP -nt -gtr
< nucleotide_alignment > tree
fasttreeMP accepts alignments in fasta or phylip interleaved formats
Common options (must be before the alignment file):
-quiet to suppress reporting information
-nopr to suppress progress indicator
-log logfile -- save intermediate trees, settings, and model details
-fastest -- speed up the neighbor joining phase & reduce memory usage
(recommended for >50,000 sequences)
-n <number> to analyze multiple alignments (phylip format only)
(use for global bootstrap, with seqboot and CompareToBootstrap.pl)
-nosupport to not compute support values
-intree newick_file to set the starting tree(s)
-intree1 newick_file to use this starting tree for all the alignments
(for faster global bootstrap on huge alignments)
-pseudo to use pseudocounts (recommended for highly gapped sequences)
-gtr -- generalized time-reversible model (nucleotide alignments only)
-wag -- Whelan-And-Goldman 2001 model (amino acid alignments only)
-quote -- allow spaces and other restricted characters (but not ' characters) in
sequence names and quote names in the output tree (fasta input only; fasttreeMP will not be able
to read these trees back in
-noml to turn off maximum-likelihood
-nome to turn off minimum-evolution NNIs and SPRs
(recommended if running additional ML NNIs with -intree)
-nome -mllen with -intree to optimize branch lengths for a fixed topology
-cat # to specify the number of rate categories of sites (default 20)
or -nocat to use constant rates
-gamma -- after optimizing the tree under the CAT approximation,
rescale the lengths to optimize the Gamma20 likelihood
-constraints constraintAlignment to constrain the topology search
constraintAlignment should have 1s or 0s to indicates splits
-expert -- see more options
For more information, see http://www.microbesonline.org/fasttree/