Mercurial > repos > jjohnson > mothur_toolsuite
diff mothur/README @ 7:7bfe1f843858
Support Mothur v1.20
trim.seqs - added name parameter and optional trim.names output
phylo.diversity - group optional, put group and groups in conditional - breaks
get.lineage remove.lineage - allow multiple taxons
dist.shared - added processors
consensus.seqs - add cutoff parameter
trim.seqs,phylo.diversity,get.lineage,remove.lineage,dist.shared,consensus.seqs
new tools - chimera.uchime deunique.tree count.seqs
shared/relabund files - Column headings
refactor lib/galaxy/datatypes/metagenomics.py
add filters to label and group selects in tool configs
mothur_wrapper.py updated with new tools params
author | Jim Johnson <jj@umn.edu> |
---|---|
date | Mon, 27 Jun 2011 10:12:25 -0500 |
parents | e990ac8a0f58 |
children | a6189f58fedb |
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--- a/mothur/README Mon Jun 27 09:34:14 2011 -0500 +++ b/mothur/README Mon Jun 27 10:12:25 2011 -0500 @@ -1,6 +1,6 @@ Provides galaxy tools for the Mothur metagenomics package - http://www.mothur.org/wiki/Main_Page -Install mothur v.1.19.0 on your galaxy system so galaxy can execute the mothur command +Install mothur v.1.20.0 on your galaxy system so galaxy can execute the mothur command ( This version of wrappers is designed for Mothur version 1.19 - it may work on later versions ) http://www.mothur.org/wiki/Download_mothur http://www.mothur.org/wiki/Installation @@ -145,6 +145,7 @@ <tool file="mothur/make.fastq.xml"/> <tool file="mothur/fastq.info.xml"/> <tool file="mothur/summary.seqs.xml"/> + <tool file="mothur/count.seqs.xml"/> <tool file="mothur/reverse.seqs.xml"/> <tool file="mothur/list.seqs.xml"/> <tool file="mothur/get.seqs.xml"/> @@ -174,6 +175,7 @@ <tool file="mothur/chimera.check.xml"/> <tool file="mothur/chimera.pintail.xml"/> <tool file="mothur/chimera.slayer.xml"/> + <tool file="mothur/chimera.uchime.xml"/> <label text="Mothur Operational Taxonomy Unit" id="mothur_taxonomy_unit"/> <tool file="mothur/pre.cluster.xml"/> <tool file="mothur/cluster.fragments.xml"/> @@ -229,6 +231,7 @@ <tool file="mothur/phylo.diversity.xml"/> <tool file="mothur/clearcut.xml"/> <tool file="mothur/indicator.xml"/> + <tool file="mothur/deunique.tree.xml"/> <tool file="mothur/TreeVector.xml"/> </section> <!-- metagenomics_mothur --> @@ -237,8 +240,6 @@ Each mothur command has it's own tool_config (.xml) file, but all call the same python wrapper code: mothur_wrapper.py * Every mothur tool will call mothur_wrapper.py script with a --cmd= parameter that gives the mothur command name. -* Many mothur commands require date to be read into memory (using read.dist, read.otu, read.tree) before executed the command, - these are accomplished in the tool_config and mothur_wrapper.py with --READ_cmd= and --READ_<option> parameters. * Every tool will produce the logfile of the mothur run as an output. * When the outputs of a mothur command could be determined in advance, they are included in the --result= parameter to mothur_wrapper.py * When the number of outputs cannot be determined in advance, the name patterns and datatypes of the ouputs @@ -264,10 +265,7 @@ # Each item conatins: a regex pattern for matching filenames and a galaxy datatype (separated by :) # The regex match.groups()[0] is used as the id name of the dataset, and must result in unique name for each output --new_datasets='^\S+?\.((\S+)\.(unique|[0-9.]*)\.dist)$:lower.dist' - # Many mothur commands first require data to be read into memory using: read.otu, read.dist, or read.tree - # This prequisite command and its params are prefixed with 'READ_' - --READ_cmd='read.otu' - --READ_list=/home/galaxy/data/database/files/001/dataset_1557.dat - --READ_group='/home/galaxy/data/database/files/001/dataset_1545.dat' - --READ_label='unique,0.07' + ## + ## NOTE: The "read" commands were eliminated with Mothur version 1.18 + ##