NAME

phyml - Phylogenetic estimation using Maximum Likelihood

SYNOPSIS:

phyml [command args]

: All the options below are optional (except '-i' if you want to use the command-line interface).

Command options:

-i (or --input) seq_file_name

: seq_file_name is the name of the nucleotide or amino-acid sequence file in PHYLIP format.

-d (or --datatype) data_type

: data_type is 'nt' for nucleotide (default), 'aa' for amino-acid sequences, or 'generic', (use NEXUS file format and the 'symbols' parameter here).

-q (or --sequential)

: Changes interleaved format (default) to sequential format.

-n (or --multiple) nb_data_sets

: nb_data_sets is an integer corresponding to the number of data sets to analyse.

-p (or --pars) [] Use a minimum parsimony starting tree. This option is taken into account when the '-u' option is absent and when tree topoLOGy modifications are to be done.

-b (or --bootstrap) int

: int > 0: int is the number of bootstrap replicates.
: int = 0: neither approximate likelihood ratio test nor bootstrap values are computed.
: int = -1: approximate likelihood ratio test returning aLRT statistics.
: int = -2: approximate likelihood ratio test returning Chi2-based parametric branch supports.
: int = -4: (default) SH-like branch supports alone.

-m (or --model) model

: model : substitution model name. - Nucleotide-based models : HKY85 (default) | JC69 | K80 | F81 | F84 | TN93 | GTR | custom (for the custom option, a string of six digits identifies the model. For instance, 000000)
: corresponds to F81 (or JC69 provided the distribution of nucleotide frequencies is uniform). 012345 corresponds to GTR. This option can be used for encoding any model that is a nested within GTR.
: - Amino-acid based models : LG (default) | WAG | JTT | MtREV | Dayhoff | DCMut | RtREV | CpREV | VT Blosum62 | MtMam | MtArt | HIVw | HIVb | custom

--aa_rate_file filename

: filename is the name of the file that provides the amino acid substitution rate matrix in PAML format. It is compulsory to use this option when analysing amino acid sequences with the `custom' model.

-f e, m, or fA,fC,fG,fT

: e : the character frequencies are determined as follows :
: - Nucleotide sequences: (Empirical) the equilibrium base frequencies are estimated by counting the occurrence of the different bases in the alignment.
: - Amino-acid sequences: (Empirical) the equilibrium amino-acid frequencies are estimated by counting the occurrence of the different amino-acids in the alignment.
: m : the character frequencies are determined as follows :
: - Nucleotide sequences: (ML) the equilibrium base frequencies are estimated using maximum likelihood
: - Amino-acid sequences: (Model) the equilibrium amino-acid frequencies are estimated using the frequencies defined by the substitution model.
: "fA,fC,fG,fT" : only valid for nucleotide-based models. fA, fC, fG and fT are floating numbers that correspond to the frequencies of A, C, G and T respectively (WARNING: do not use any blank space between your values of nucleotide frequencies, only commas!)

-t (or --ts/tv) ts/tv_ratio

: ts/tv_ratio : transition/transversion ratio. DNA sequences only. Can be a fixed positive value (ex:4.0) or e to get the maximum likelihood estimate.

-v (or --pinv) prop_invar

: prop_invar: proportion of invariable sites. Can be a fixed value in the [0,1] range or e to get the maximum likelihood estimate.

-c (or --nclasses) nb_subst_cat

: nb_subst_cat : number of relative substitution rate categories. Default: nb_subst_cat=4. Must be a positive integer.

-a (or --alpha) gamma

: gamma : distribution of the gamma distribution shape parameter. Can be a fixed positive value or e to get the maximum likelihood estimate.

-s (or --search) move

: Tree topoLOGy search operation option. Can be either NNI (default, fast) or SPR (a bit slower than NNI) or BEST (best of NNI and SPR search).

-u (or --inputtree) user_tree_file

: user_tree_file : starting tree filename. The tree must be in Newick format.

-o params

: This option focuses on specific parameter optimisation.
: params=tlr : tree topoLOGy (t), branch length (l) and rate parameters (r) are optimised.
: params=tl : tree topoLOGy and branch length are optimised.
: params=lr : branch length and rate parameters are optimised.
: params=l : branch length are optimised.
: params=r : rate parameters are optimised.
: params=n : no parameter is optimised.

--rand_start

: This option sets the initial tree to random. It is only valid if SPR searches are to be performed.

--n_rand_starts num

: num is the number of initial random trees to be used. It is only valid if SPR searches are to be performed.

--r_seed num

: num is the seed used to initiate the random number generator. Must be an integer.

--print_site_lnl

: Print the likelihood for each site in file *_phyml_lk.txt.

--print_trace

: Print each phyLOGeny explored during the tree search process in file *_phyml_trace.txt.

--run_id ID_string

: Append the string ID_string at the end of each PhyML output file. This option may be useful when running simulations involving PhyML.

--quiet

: No interactive question (for running in batch mode) and quiet output.

--no_memory_check

: No interactive question for memory usage (for running in batch mode). Normal output otherwise.

--alias_subpatt

: Site aliasing is generalized at the subtree level. Sometimes lead to faster calculations. See Kosakovsky Pond SL, Muse SV, Sytematic Biology (2004) for an example.

--boot_progress_display num (default=20)