Mercurial > repos > yating-l > multi_fasta_glimmer_hmm
changeset 8:33c96cb0b3d8 draft
planemo upload for repository https://github.com/remimarenco/multi_fasta_glimmerhmm.git commit 59eb9b27c7382ae4736eb7425615e4b575757378-dirty
author | yating-l |
---|---|
date | Wed, 03 May 2017 18:03:12 -0400 |
parents | 0f39f40ef695 |
children | 81383b1c05d9 |
files | data_manager_conf.xml fetch_reference_data.py fetch_reference_data.xml tool_data_table_conf.xml.sample |
diffstat | 4 files changed, 0 insertions(+), 206 deletions(-) [+] |
line wrap: on
line diff
--- a/data_manager_conf.xml Wed May 03 15:15:36 2017 -0400 +++ /dev/null Thu Jan 01 00:00:00 1970 +0000 @@ -1,18 +0,0 @@ -<?xml version="1.0"?> - <data_managers> - <data_manager tool_file="data_manager/fetch_reference_data.xml" id="fetch_reference_data"> - <data_table name="glimmer_hmm_trained_dir"> - <output> - <column name="value" /> - <column name="name" /> - <column name="path" output_ref="out_file"> - <move type="file"> - <source>${path}</source> - <target base="${GALAXY_DATA_MANAGER_DATA_PATH}">${name}/${path}</target> - </move> - <value_translation>${GALAXY_DATA_MANAGER_DATA_PATH}/${name}/${path}</value_translation> - </column> - </output> - </data_table> - </data_manager> - </data_managers> \ No newline at end of file
--- a/fetch_reference_data.py Wed May 03 15:15:36 2017 -0400 +++ /dev/null Thu Jan 01 00:00:00 1970 +0000 @@ -1,75 +0,0 @@ -#!/usr/bin/env python -# ref: https://galaxyproject.org/admin/tools/data-managers/how-to/define/ - -import sys -import os -import tempfile -import shutil -import argparse -import urllib2 -import tarfile - -from galaxy.util.json import from_json_string, to_json_string - -CHUNK_SIZE = 2**20 #1mb - -def cleanup_before_exit(tmp_dir): - if tmp_dir and os.path.exists(tmp_dir): - shutil.rmtree(tmp_dir) - -def stop_err(msg): - sys.stderr.write(msg) - sys.exit(1) - -def get_reference_id_name(params): - genome_id = params['param_dict']['genome_id'] - genome_name = params['param_dict']['genome_name'] - return genome_id, genome_name - -def download_from_GlimmerHMM(data_manager_dict, params, target_directory, sequence_id, sequence_name ): - GlimmerHMM_DOWNLOAD_URL = 'ftp://ccb.jhu.edu/pub/software/glimmerhmm/GlimmerHMM-3.0.4.tar.gz' - GlimmerHMM_TRAINED_DIR = os.path.join('GlimmerHMM', 'trained_dir', sequence_id) - with tarfile.open('GlimmerHMM-3.0.4.tar', mode='r:*') as tar: - subdir = [ - tarinfo for tarinfo in tar.getmembers() - if sequence_id in tarinfo.name - ] - tar.extractall(members=subdir) - glimmerhmm_trained_target_dir = os.path.join(target_directory, sequence_id) - shutil.copytree(GlimmerHMM_TRAINED_DIR, glimmerhmm_trained_target_dir) - data_table_entry = dict(value=sequence_id, name=sequence_name, path=glimmerhmm_trained_target_dir) - _add_data_table_entry(data_manager_dict, data_table_entry) - - cleanup_before_exit(GlimmerHMM_TRAINED_DIR) - -def _add_data_table_entry( data_manager_dict, data_table_entry ): - data_manager_dict['data_tables'] = data_manager_dict.get( 'data_tables', {} ) - data_manager_dict['data_tables']['reference_data'] = data_manager_dict['data_tables'].get('reference_data', []) - data_manager_dict['data_tables']['reference_data'].append( data_table_entry ) - return data_manager_dict - -REFERENCE_SOURCE_TO_DOWNLOAD = dict(glimmerhmm=download_from_GlimmerHMM) - -def main(): - #Parse Command Line - parser = argparse.ArgumentParser() - args = parser.parse_args() - - filename = args[0] - - params = from_json_string(open(filename).read()) - target_directory = params['output_data'][0]['extra_files_path'] - os.mkdir(target_directory) - data_manager_dict = {} - - sequence_id, sequence_name = get_reference_id_name(params) - - #Fetch the FASTA - REFERENCE_SOURCE_TO_DOWNLOAD[params['param_dict']['file_path']](data_manager_dict, params, target_directory, sequence_id, sequence_name) - - #save info to json file - open(filename, 'wb').write(to_json_string(data_manager_dict)) - -if __name__ == "__main__": - main() -
--- a/fetch_reference_data.xml Wed May 03 15:15:36 2017 -0400 +++ /dev/null Thu Jan 01 00:00:00 1970 +0000 @@ -1,15 +0,0 @@ -<tool id="data_manager_fetch_reference_data" name="Referene Genome for GlimmerHMM" version="0.0.1" tool_type="manage_data"> - <description>fetching reference data for GlimmerHMM</description> - <command interpreter="python">data_manager_fetch_reference_data.py "${out_file}"</command> - <inputs> - <param name="genome_id" type="text" label="Id of the reference genome" /> - <param name="genome_name" type="text" label="Name of the reference genome" /> - <param name="trained_dir" type="text" value="" label="Directory of the genome file" /> - </inputs> - <outputs> - <data name="out_file" format="data_manager_json" /> - </outputs> - <help> - Fetch trained data (reference genome) for GlimmerHMM - </help> -</tool> \ No newline at end of file
--- a/tool_data_table_conf.xml.sample Wed May 03 15:15:36 2017 -0400 +++ /dev/null Thu Jan 01 00:00:00 1970 +0000 @@ -1,98 +0,0 @@ -<!-- Use the file tool_data_table_conf.xml.oldlocstyle if you don't want to update your loc files as changed in revision 4550:535d276c92bc--> -<tables> - <!-- Locations of all fasta files under genome directory --> - <table name="all_fasta" comment_char="#"> - <columns>value, dbkey, name, path</columns> - <file path="tool-data/all_fasta.loc" /> - </table> - <!-- Locations of indexes in the BFAST mapper format --> - <table name="bfast_indexes" comment_char="#"> - <columns>value, dbkey, formats, name, path</columns> - <file path="tool-data/bfast_indexes.loc" /> - </table> - <!-- Locations of protein (mega)blast databases --> - <table name="blastdb_p" comment_char="#"> - <columns>value, name, path</columns> - <file path="tool-data/blastdb_p.loc" /> - </table> - <!-- Locations of indexes in the BWA mapper format --> - <table name="bwa_indexes" comment_char="#"> - <columns>value, dbkey, name, path</columns> - <file path="tool-data/bwa_index.loc" /> - </table> - <!-- Locations of indexes in the BWA color-space mapper format --> - <table name="bwa_indexes_color" comment_char="#"> - <columns>value, dbkey, name, path</columns> - <file path="tool-data/bwa_index_color.loc" /> - </table> - <!-- Locations of MAF files that have been indexed with bx-python --> - <table name="indexed_maf_files"> - <columns>name, value, dbkey, species</columns> - <file path="tool-data/maf_index.loc" /> - </table> - <!-- Locations of fasta files appropriate for NGS simulation --> - <table name="ngs_sim_fasta" comment_char="#"> - <columns>value, dbkey, name, path</columns> - <file path="tool-data/ngs_sim_fasta.loc" /> - </table> - <!-- Locations of PerM base index files --> - <table name="perm_base_indexes" comment_char="#"> - <columns>value, name, path</columns> - <file path="tool-data/perm_base_index.loc" /> - </table> - <!-- Locations of PerM color-space index files --> - <table name="perm_color_indexes" comment_char="#"> - <columns>value, name, path</columns> - <file path="tool-data/perm_color_index.loc" /> - </table> - <!-- Location of Picard dict file and other files --> - <table name="picard_indexes" comment_char="#"> - <columns>value, dbkey, name, path</columns> - <file path="tool-data/picard_index.loc" /> - </table> - <!-- Location of SRMA dict file and other files --> - <table name="srma_indexes" comment_char="#"> - <columns>value, dbkey, name, path</columns> - <file path="tool-data/picard_index.loc" /> - </table> - <!-- Location of Mosaik files --> - <table name="mosaik_indexes" comment_char="#"> - <columns>value, dbkey, name, path</columns> - <file path="tool-data/mosaik_index.loc" /> - </table> - <!-- Locations of indexes in the 2bit format --> - <table name="twobit" comment_char="#"> - <columns>value, path</columns> - <file path="tool-data/twobit.loc" /> - </table> - <!-- Available IGV builds, loaded from URL --> - <table name="igv_broad_genomes" comment_char="#"> - <columns>name, url, value</columns> - <file url="http://igv.broadinstitute.org/genomes/genomes.txt" /> - </table> - <!-- Available liftOver chain file --> - <table name="liftOver" comment_char="#"> - <columns>dbkey, name, value</columns> - <file path="tool-data/liftOver.loc" /> - </table> - <!-- iobio bam servers --> - <table name="bam_iobio" comment_char="#"> - <columns>value, name, url</columns> - <file path="tool-data/bam_iobio.loc" /> - </table> - <!-- iobio vcf servers --> - <table name="vcf_iobio" comment_char="#"> - <columns>value, name, url</columns> - <file path="tool-data/vcf_iobio.loc" /> - </table> - <!-- simple biom servers --> - <table name="biom_simple_display" comment_char="#"> - <columns>value, name, url</columns> - <file path="tool-data/biom_simple_display.loc" /> - </table> - <!-- glimmer_hmm trained_dir --> - <table name="glimmer_hmm_trained_dir" comment_char="#"> - <columns>value, name, path</columns> - <file path="tool-data/glimmer_hmm.loc" /> - </table> -</tables>