diff --git a/gga_get_data.py b/gga_get_data.py
index f46d73303434c1adf7dbd9df1c9b3f2482c6d8fc..89788e21ef9eb7999dcd65665800275b80b4dfa4 100755
--- a/gga_get_data.py
+++ b/gga_get_data.py
@@ -5,7 +5,6 @@ import argparse
import os
import logging
import sys
-import time
import shutil
import utilities
@@ -65,13 +64,6 @@ class GetData(speciesData.SpeciesData):
logging.info("src_data directory tree generated for %s" % self.full_name)
- def get_last_modified_time_string(self, filePath):
- # give the last modification date for the file, with format '20190130'
- lastModifiedTimestamp = os.path.getmtime(filePath)
- lastModifiedTimeStructure = time.localtime(lastModifiedTimestamp)
- lastModifiedDate = time.strftime("%Y%m%d", lastModifiedTimeStructure)
- return lastModifiedDate
-
def get_source_data_files_from_path(self):
"""
Find source data files and copy them into the src_data dir tree
diff --git a/gga_init.py b/gga_init.py
index eee49686c1a7dc5afb51f7efe6d32a3e2460f84b..0f7d7bf390ed27ce93ea99a5a90fb5f063d961aa 100755
--- a/gga_init.py
+++ b/gga_init.py
@@ -37,6 +37,9 @@ class DeploySpeciesStack(speciesData.SpeciesData):
the organism's directory tree to create the required docker-compose files and stack deployment
"""
+ def __init__(self, parameters_dictionary):
+ self.picture_path = None
+ super().__init__(parameters_dictionary)
def make_directory_tree(self):
"""
@@ -131,7 +134,7 @@ class DeploySpeciesStack(speciesData.SpeciesData):
"genus_species_sex": "{0}_{1}_{2}".format(self.genus_lowercase, self.species_lowercase, self.sex),
"strain": self.strain, "sex": self.sex, "Genus_species": "{0} {1}".format(self.genus_uppercase, self.species_lowercase),
"blast": self.blast, "go": self.go, "picture_path": self.picture_path}
- if (len(self.config.keys()) == 0):
+ if len(self.config.keys()) == 0:
logging.error("Empty config dictionary")
# Merge the two dicts
render_vars = {**self.config, **input_vars}
@@ -161,19 +164,6 @@ class DeploySpeciesStack(speciesData.SpeciesData):
os.chdir(self.main_dir)
- def make_orthology_compose_files(self):
- """
- Create/update orthology compose files
-
- :return:
- """
-
- os.chdir(self.main_dir)
-
- make_dirs["./orthology", "./orthology/src_data", "./orthology/src_data/genomes",
- "./orthology/src_data/gff", "./orthology/src_data/newicks", "./orthology/src_data/proteomes"]
-
-
def make_dirs(dir_paths_li):
"""
Recursively create directories from a list of paths with a try-catch condition
@@ -386,7 +376,7 @@ if __name__ == "__main__":
else:
config_file = os.path.join(os.path.dirname(os.path.realpath(sys.argv[0])), constants.DEFAULT_CONFIG)
config = utilities.parse_config(config_file)
- if (len(config.keys()) == 0):
+ if len(config.keys()) == 0:
logging.error("Empty config dictionary")
main_dir = None
diff --git a/gga_load_data.py b/gga_load_data.py
index d1bb0640f8a262a3bc4e08f417c9e3a5fbc6f4bf..d0ef036a0504a6d84f42df2272b4174bbc934bd3 100755
--- a/gga_load_data.py
+++ b/gga_load_data.py
@@ -10,7 +10,6 @@ import sys
import time
import json
import yaml
-import subprocess
from bioblend import galaxy
from bioblend.galaxy.objects import GalaxyInstance
@@ -52,7 +51,7 @@ class LoadData(speciesData.SpeciesData):
self.history_id = histories[0]["id"]
logging.debug("History ID set for {0} {1}: {2}".format(self.genus, self.species, self.history_id))
else:
- logging.critical("Multiple histories exists for {1}: {2}".format(self.genus, self.species))
+ logging.critical("Multiple histories exists for {0}: {1}".format(self.genus, self.species))
except IndexError:
logging.info("Creating history for {0} {1}".format(self.genus, self.species))
hist_dict = self.instance.histories.create_history(name=str(self.genus_species))
@@ -114,9 +113,9 @@ class LoadData(speciesData.SpeciesData):
data_dir_root=os.path.join(self.get_species_dir(), constants.HOST_DATA_DIR)
gio = GalaxyInstance(url=self.instance_url,
- email=self.config[constants.CONF_GALAXY_DEFAULT_ADMIN_EMAIL],
- password=self.config[constants.CONF_GALAXY_DEFAULT_ADMIN_PASSWORD]
- )
+ email=self.config[constants.CONF_GALAXY_DEFAULT_ADMIN_EMAIL],
+ password=self.config[constants.CONF_GALAXY_DEFAULT_ADMIN_PASSWORD]
+ )
logging.info("Looking for project data in %s" % data_dir_root)
folders = dict()
@@ -141,7 +140,7 @@ class LoadData(speciesData.SpeciesData):
for fname, files in folders.items():
if fname and files:
- folder_name = re.sub(data_dir_root + "/", "", fname)
+ folder_name = re.sub(re.compile(data_dir_root + "/"), "", str(fname))
logging.info("Creating folder: %s" % folder_name)
folder = self.create_deep_folder(prj_lib, folder_name)
diff --git a/phaeo_constants.py b/phaeo_constants.py
index 1cca9b60a3c9a814cf12649829f1add8a929289c..0457cc2375fbe7bcdfece9e09e897f3d85f6e1e2 100644
--- a/phaeo_constants.py
+++ b/phaeo_constants.py
@@ -47,8 +47,8 @@ WORKFLOW_VALID_TYPES = [WF_LOAD_GFF_JB, WORKFLOW_BLAST, WORKFLOW_INTERPRO]
### Galaxy tools
ADD_ORGANISM_TOOL_NAME = "toolshed.g2.bx.psu.edu/repos/gga/chado_organism_add_organism/organism_add_organism/"
-ADD_ORGANISM_TOOL_NAME = "2.3.4+galaxy0"
-ADD_ORGANISM_TOOL_ID = ADD_ORGANISM_TOOL_NAME + ADD_ORGANISM_TOOL_NAME
+ADD_ORGANISM_TOOL_VERSION = "2.3.4+galaxy0"
+ADD_ORGANISM_TOOL_ID = ADD_ORGANISM_TOOL_NAME + ADD_ORGANISM_TOOL_VERSION
ADD_ORGANISM_TOOL_CHANGESET_REVISION = "1f12b9650028"
ADD_ANALYSIS_TOOL_NAME = "toolshed.g2.bx.psu.edu/repos/gga/chado_analysis_add_analysis/analysis_add_analysis/"
diff --git a/run_workflow_phaeoexplorer.py b/run_workflow_phaeoexplorer.py
index 94c647749370db8a29b16902393cad2f80620a49..9d9b12e7f60e0d9a1f744a02c9dea232dba42d66 100755
--- a/run_workflow_phaeoexplorer.py
+++ b/run_workflow_phaeoexplorer.py
@@ -28,8 +28,9 @@ class StrainWorkflowParam:
def __init__(self, genus_species, strain_sex, genus, genus_uppercase, species, chado_species_name, sex,
strain, full_name, species_folder_name, org_id,
- genome_analysis_id, ogs_analysis_id, blastp_analysis_id, interpro_analysis_id, history_id,
- instance, instance_url, email, password):
+ history_id, instance, instance_url, email, password,
+ genome_analysis_id=None, ogs_analysis_id=None, blastp_analysis_id=None, interpro_analysis_id=None,
+ genome_hda_id=None, gff_hda_id=None, transcripts_hda_id=None, proteins_hda_id=None, blastp_hda_id=None, blastx_hda_id=None, interproscan_hda_id=None):
self.genus_species = genus_species
self.strain_sex = strain_sex
self.genus = genus
@@ -50,36 +51,40 @@ class StrainWorkflowParam:
self.instance_url = instance_url
self.email = email
self.password = password
-
- def check_param(self, params):
- if not utilities.no_empty_items(params):
- logging.critical(
- "One empty workflow parameter found for organism {0}: {1})".format(org_full_name, params))
- sys.exit()
-
- def check_param_for_workflow_load_fasta_gff_jbrowse(self, params):
+ self.genome_hda_id = genome_hda_id,
+ self.gff_hda_id = gff_hda_id,
+ self.transcripts_hda_id = transcripts_hda_id,
+ self.proteins_hda_id = proteins_hda_id,
+ self.blastp_hda_id = blastp_hda_id,
+ self.blastx_hda_id = blastx_hda_id,
+ self.interproscan_hda_id = interproscan_hda_id,
+
+ def check_param_for_workflow_load_fasta_gff_jbrowse(self):
params = [self.genus_species, self.strain_sex, self.genus, self.genus_uppercase, self.species,
self.sex, self.strain, self.chado_species_name, self.full_name,
self.species_folder_name, self.org_id,
- self.genome_analysis_id, self.ogs_analysis_id, self.history_id,
- self.instance, self.instance_url, self.email, self.password]
- self.check_param(params)
+ self.history_id, self.instance, self.instance_url, self.email, self.password,
+ self.genome_analysis_id, self.ogs_analysis_id,
+ self.genome_hda_id, self.gff_hda_id, self.transcripts_hda_id, self.proteins_hda_id]
+ utilities.check_wf_param(self.full_name, params)
- def check_param_for_workflow_blast(self, params):
+ def check_param_for_workflow_blastp(self):
params = [self.genus_species, self.strain_sex, self.genus, self.genus_uppercase, self.species,
self.sex, self.strain, self.chado_species_name, self.full_name,
self.species_folder_name, self.org_id,
- self.blastp_analysis_id, self.history_id,
- self.instance, self.instance_url, self.email, self.password]
- self.check_param(params)
+ self.history_id, self.instance, self.instance_url, self.email, self.password,
+ self.blastp_analysis_id,
+ self.blastp_hda_id]
+ utilities.check_wf_param(self.full_name, params)
- def check_param_for_workflow_interpro(self, params):
+ def check_param_for_workflow_interpro(self):
params = [self.genus_species, self.strain_sex, self.genus, self.genus_uppercase, self.species,
self.sex, self.strain, self.chado_species_name, self.full_name,
self.species_folder_name, self.org_id,
- self.interpro_analysis_id, self.history_id,
- self.instance, self.instance_url, self.email, self.password]
- self.check_param(params)
+ self.history_id, self.instance, self.instance_url, self.email, self.password,
+ self.interpro_analysis_id,
+ self.interproscan_hda_id]
+ utilities.check_wf_param(self.full_name, params)
class RunWorkflow(speciesData.SpeciesData):
@@ -329,7 +334,7 @@ class RunWorkflow(speciesData.SpeciesData):
logging.info("Synchronizing analysis %s in Tripal" % analysis_name)
self.sync_analysis(analysis_id=analysis_id)
- return(analysis_id)
+ return analysis_id
def add_organism_blastp_analysis(self):
"""
@@ -431,7 +436,7 @@ class RunWorkflow(speciesData.SpeciesData):
tool_inputs={"analysis_id": blastp_analysis_id})
# print({"org_id": org_id, "genome_analysis_id": genome_analysis_id, "ogs_analysis_id": ogs_analysis_id})
- return({"org_id": org_id, "blastp_analysis_id": blastp_analysis_id})
+ return {"org_id": org_id, "blastp_analysis_id": blastp_analysis_id}
def add_organism_interproscan_analysis(self):
"""
@@ -590,9 +595,7 @@ class RunWorkflow(speciesData.SpeciesData):
email=self.config[constants.CONF_GALAXY_DEFAULT_ADMIN_EMAIL],
password=self.config[constants.CONF_GALAXY_DEFAULT_ADMIN_PASSWORD])
- prj_lib = gio.libraries.get_previews(name=constants.GALAXY_LIBRARY_NAME)
- library_id = prj_lib[0].id
- folder_dict_list = self.instance.libraries.get_folders(library_id=str(library_id))
+ folder_dict_list = self.instance.libraries.get_folders(library_id=str(self.library_id))
folders_id_dict = {}
@@ -809,7 +812,7 @@ def get_sp_workflow_param(sp_dict, main_dir, config, workflow_type):
email=config[constants.CONF_GALAXY_DEFAULT_ADMIN_EMAIL],
password=config[constants.CONF_GALAXY_DEFAULT_ADMIN_PASSWORD]
)
- sp_wf_param.check_param_for_workflow_blast()
+ sp_wf_param.check_param_for_workflow_blastp()
if workflow_type == "interpro":
@@ -970,10 +973,12 @@ if __name__ == "__main__":
logging.error("Duplicate organism with 'genus_species' = '{0}' and 'strain_sex' = '{1}'".format(current_sp_genus_species, current_sp_strain_sex))
for species, strains in all_sp_workflow_dict.items():
- strains_count = len(list(strains.keys()))
+ strains_list = list(strains.keys())
+ strains_count = len(strains_list)
+
if strains_count == 1:
logging.info("Input species %s: 1 strain detected in input dictionary" % species)
- strain_sex = strains.keys()[0]
+ strain_sex = list(strains.keys())[0]
sp_workflow_param = strains[strain_sex]
# Set workflow path (1 organism)
@@ -1064,8 +1069,8 @@ if __name__ == "__main__":
if strains_count == 2:
logging.info("Input organism %s: 2 species detected in input dictionary" % species)
- strain_sex_org1 = strains.keys()[0]
- strain_sex_org2 = strains.keys()[1]
+ strain_sex_org1 = strains_list[0]
+ strain_sex_org2 = strains_list[1]
sp_workflow_param_org1 = strains[strain_sex_org1]
sp_workflow_param_org2 = strains[strain_sex_org2]
@@ -1140,54 +1145,69 @@ if __name__ == "__main__":
# For the Jbrowse tool, we unfortunately have to manually edit the parameters instead of setting them
# as runtime values, using runtime parameters makes the tool throw an internal critical error ("replace not found" error)
# Scratchgmod test: need "http" (or "https"), the hostname (+ port)
- jbrowse_menu_url_org1 = "https://{hostname}/sp/{genus_sp}/feature/{Genus}/{species}/mRNA/{id}".format(hostname=config["hostname"], genus_sp=org1_genus_species, Genus=org1_genus[0].upper() + org1_genus[1:], species=org1_species, id="{id}")
- jbrowse_menu_url_org2 = "https://{hostname}/sp/{genus_sp}/feature/{Genus}/{species}/mRNA/{id}".format(hostname=config["hostname"], genus_sp=org2_genus_species, Genus=org2_genus[0].upper() + org2_genus[1:], species=org2_species, id="{id}")
- if "jbrowse_menu_url" not in config.keys():
- jbrowse_menu_url_org1 = "https://{hostname}/sp/{genus_sp}/feature/{Genus}/{species}/mRNA/{id}".format(hostname=config["hostname"], genus_sp=org1_genus_species, Genus=org1_genus[0].upper() + org1_genus[1:], species=org1_species, id="{id}")
- jbrowse_menu_url_org2 = "https://{hostname}/sp/{genus_sp}/feature/{Genus}/{species}/mRNA/{id}".format(hostname=config["hostname"], genus_sp=org2_genus_species, Genus=org2_genus[0].upper() + org2_genus[1:], species=org2_species, id="{id}")
+ if constants.CONF_JBROWSE_MENU_URL not in config.keys():
+ # default
+ root_url = "https://{0}".format(config[constants.CONF_ALL_HOSTNAME])
else:
- jbrowse_menu_url_org1 = config["jbrowse_menu_url"] + "/sp/{genus_sp}/feature/{Genus}/{species}/mRNA/{id}".format(genus_sp=org1_genus_species, Genus=org1_genus[0].upper() + org1_genus[1:], species=org1_species, id="{id}")
- jbrowse_menu_url_org2 = config["jbrowse_menu_url"] + "/sp/{genus_sp}/feature/{Genus}/{species}/mRNA/{id}".format(genus_sp=org2_genus_species, Genus=org2_genus[0].upper() + org2_genus[1:], species=org2_species, id="{id}")
-
- # show_tool_add_organism = instance.tools.show_tool(tool_id="toolshed.g2.bx.psu.edu/repos/gga/chado_organism_add_organism/organism_add_organism/2.3.4+galaxy0", io_details=True)
- # print(show_tool_add_organism)
- # show_jbrowse_tool = instance.tools.show_tool(tool_id="toolshed.g2.bx.psu.edu/repos/iuc/jbrowse/jbrowse/1.16.11+galaxy0", io_details=True)
- # print(show_jbrowse_tool)
- # show_jbrowse_container_tool = instance.tools.show_tool(tool_id="toolshed.g2.bx.psu.edu/repos/gga/jbrowse_to_container/jbrowse_to_container/0.5.1", io_details=True)
- # print(show_jbrowse_container_tool)
+ root_url = config[constants.CONF_JBROWSE_MENU_URL]
+ species_strain_sex_org1 = sp_workflow_param_org1.chado_species_name.replace(" ", "-")
+ species_strain_sex_org2 = sp_workflow_param_org2.chado_species_name.replace(" ", "-")
+ jbrowse_menu_url_org1 = "{root_url}/sp/{genus_sp}/feature/{Genus}/{species_strain_sex}/mRNA/{id}".format(
+ root_url=root_url,
+ genus_sp=sp_workflow_param_org1.genus_species,
+ Genus=sp_workflow_param_org1.genus_uppercase,
+ species_strain_sex=species_strain_sex_org1,
+ id="{id}")
+ jbrowse_menu_url_org2 = "{root_url}/sp/{genus_sp}/feature/{Genus}/{species_strain_sex}/mRNA/{id}".format(
+ root_url=root_url,
+ genus_sp=sp_workflow_param_org2.genus_species,
+ Genus=sp_workflow_param_org2.genus_uppercase,
+ species_strain_sex=species_strain_sex_org2,
+ id="{id}")
# Replace values in the workflow dictionary
- workflow_dict["steps"]["7"]["tool_state"] = workflow_dict["steps"]["7"]["tool_state"].replace("__MENU_URL_ORG1__", jbrowse_menu_url_org1)
- workflow_dict["steps"]["8"]["tool_state"] = workflow_dict["steps"]["8"]["tool_state"].replace("__MENU_URL_ORG2__", jbrowse_menu_url_org2)
+ jbrowse_tool_state_org1 = workflow_dict["steps"][phaeo_constants.WF_LOAD_GFF_JB_2_ORG_STEP_JBROWSE_ORG1]["tool_state"]
+ jbrowse_tool_state_org1 = jbrowse_tool_state_org1.replace("__MENU_URL_ORG1__", jbrowse_menu_url_org1)
+ jbrowse_tool_state_org2 = workflow_dict["steps"][phaeo_constants.WF_LOAD_GFF_JB_2_ORG_STEP_JRBOWSE_ORG2]["tool_state"]
+ jbrowse_tool_state_org2 = jbrowse_tool_state_org2.replace("__MENU_URL_ORG2__", jbrowse_menu_url_org2)
# The UNIQUE_ID is specific to a combination genus_species_strain_sex so every combination should have its unique workflow
# in galaxy --> define a naming method for these workflows
- workflow_dict["steps"]["10"]["tool_state"] = workflow_dict["steps"]["10"]["tool_state"].replace("__DISPLAY_NAME_ORG1__", org1_full_name).replace("__UNIQUE_ID_ORG1__", org1_species_folder_name)
- workflow_dict["steps"]["10"]["tool_state"] = workflow_dict["steps"]["10"]["tool_state"].replace("__DISPLAY_NAME_ORG2__", org2_full_name).replace("__UNIQUE_ID_ORG2__", org2_species_folder_name)
+ jb_to_container_tool_state = workflow_dict["steps"][phaeo_constants.WF_LOAD_GFF_JB_2_ORG_STEP_JB_TO_CONTAINER]["tool_state"]
+ jb_to_container_tool_state = jb_to_container_tool_state\
+ .replace("__DISPLAY_NAME_ORG1__", sp_workflow_param_org1.full_name)\
+ .replace("__UNIQUE_ID_ORG1__", sp_workflow_param_org1.species_folder_name)\
+ .replace("__DISPLAY_NAME_ORG2__", sp_workflow_param_org2.full_name)\
+ .replace("__UNIQUE_ID_ORG2__", sp_workflow_param_org2.species_folder_name)
# Import the workflow in galaxy as a dict
- instance.workflows.import_workflow_dict(workflow_dict=workflow_dict)
+ sp_workflow_param_org1.instance.workflows.import_workflow_dict(workflow_dict=workflow_dict)
# Get its attributes
- workflow_attributes = instance.workflows.get_workflows(name=workflow_name)
+ workflow_attributes = sp_workflow_param_org1.instance.workflows.get_workflows(name=workflow_name)
# Then get its ID (required to invoke the workflow)
workflow_id = workflow_attributes[0]["id"] # Index 0 is the most recently imported workflow (the one we want)
- show_workflow = instance.workflows.show_workflow(workflow_id=workflow_id)
+ logging.debug("Workflow ID: %s" % workflow_id)
# Check if the workflow is found
try:
- logging.debug("Workflow ID: %s" % workflow_id)
+ show_workflow = sp_workflow_param_org1.instance.workflows.show_workflow(workflow_id=workflow_id)
except bioblend.ConnectionError:
logging.warning("Error finding workflow %s" % workflow_name)
# Finally, invoke the workflow alogn with its datamap, parameters and the history in which to invoke it
- instance.workflows.invoke_workflow(workflow_id=workflow_id, history_id=history_id, params=workflow_parameters, inputs=datamap, allow_tool_state_corrections=True)
+ sp_workflow_param_org1.instance.workflows.invoke_workflow(
+ workflow_id=workflow_id,
+ history_id=sp_workflow_param_org1.history_id,
+ params=workflow_parameters,
+ inputs=datamap,
+ allow_tool_state_corrections=True)
- logging.info("Successfully imported and invoked workflow {0}, check the galaxy instance ({1}) for the jobs state".format(workflow_name, instance_url))
+ logging.info("Successfully imported and invoked workflow {0}, check the galaxy instance ({1}) for the jobs state".format(workflow_name, sp_workflow_param_org1.instance_url))
- if workflow_type == "blast":
+ if workflow_type == phaeo_constants.WORKFLOW_BLAST:
for sp_dict in sp_dict_list:
# Add and retrieve all analyses/organisms for the current input species and add their IDs to the input dictionary
- sp_workflow_param = get_sp_workflow_param(sp_dict, main_dir=args.main_directory, config=config, workfow_type="blast")
+ sp_workflow_param = get_sp_workflow_param(sp_dict, main_dir=args.main_directory, config=config, workflow_type=phaeo_constants.WORKFLOW_BLAST)
current_sp_genus_species = list(sp_workflow_param.keys())[0]
current_sp_genus_species_dict = list(sp_workflow_param.values())[0]
@@ -1223,7 +1243,7 @@ if __name__ == "__main__":
# Check if the versions of tools specified in the workflow are installed in galaxy
install_changesets_revisions_from_workflow(workflow_path=workflow_path, instance=instance)
- organism_key_name = list(strains.keys())
+ organisms_key_name = list(strains.keys())
org_dict = strains[organisms_key_name[0]]
history_id = org_dict["history_id"]
@@ -1377,7 +1397,7 @@ if __name__ == "__main__":
"org2_genus": org2_genus,
"org2_species": org2_species,
"org2_genus_species": org2_genus_species,
- "org2_species_folder_name": orgé_species_folder_name,
+ "org2_species_folder_name": org_species_folder_name,
"org2_full_name": org2_full_name,
"org2_strain": org2_strain,
"org2_sex": org2_sex,
@@ -1398,7 +1418,7 @@ if __name__ == "__main__":
BLASTP_FILE_ORG1 = "0"
BLASTP_FILE_ORG2 = "1"
LOAD_BLASTP_FILE_ORG1 = "2"
- LOAD_BLASTP_FILE_ORG1 = "3"
+ LOAD_BLASTP_FILE_ORG2 = "3"
WF_LOAD_GFF_JB_2_ORG_STEP_POPULATE_VIEWS = "4"
WF_LOAD_GFF_JB_2_ORG_STEP_INDEX = "5"
@@ -1647,7 +1667,7 @@ if __name__ == "__main__":
"org2_genus": org2_genus,
"org2_species": org2_species,
"org2_genus_species": org2_genus_species,
- "org2_species_folder_name": orgé_species_folder_name,
+ "org2_species_folder_name": org_species_folder_name,
"org2_full_name": org2_full_name,
"org2_strain": org2_strain,
"org2_sex": org2_sex,
diff --git a/speciesData.py b/speciesData.py
index cae48c4f11eb491ca1c54bfb0e940409ff581856..1e2a9f339cd099e19e75245f667a38c80199ff2a 100755
--- a/speciesData.py
+++ b/speciesData.py
@@ -9,6 +9,27 @@ import constants
from _datetime import datetime
+def clean_string(string):
+ if not string is None and string != "":
+ cleaned_string = string \
+ .replace(" ", "_") \
+ .replace("-", "_") \
+ .replace("(", "") \
+ .replace(")", "") \
+ .replace("'", "").strip()
+ return cleaned_string
+ else:
+ return string
+
+def set_service_attribute(service, parameters_dictionary):
+ parameters_dictionary_services = parameters_dictionary[constants.ORG_PARAM_SERVICES]
+ service_value = "0"
+ if (service in parameters_dictionary_services.keys()
+ and parameters_dictionary_services[service] is not None
+ and parameters_dictionary_services[service] != ""):
+ service_value = parameters_dictionary_services[service]
+ return service_value
+
class SpeciesData:
"""
This class contains attributes and functions to interact with the galaxy container of the GGA environment
@@ -40,38 +61,17 @@ class SpeciesData:
sys.exit(0)
return 1
- def clean_string(self, string):
- if not string is None and string != "":
- clean_string = string\
- .replace(" ", "_")\
- .replace("-", "_")\
- .replace("(", "")\
- .replace(")", "")\
- .replace("'", "").strip()
- return clean_string
- else:
- return string
-
- def set_service_attribute(self, service, parameters_dictionary):
- parameters_dictionary_services = parameters_dictionary[constants.ORG_PARAM_SERVICES]
- service_value = "0"
- if(service in parameters_dictionary_services.keys()
- and parameters_dictionary_services[service] is not None
- and parameters_dictionary_services[service] != ""):
- service_value = parameters_dictionary_services[service]
- return service_value
-
def __init__(self, parameters_dictionary):
self.parameters_dictionary = parameters_dictionary
self.name = parameters_dictionary[constants.ORG_PARAM_NAME]
parameters_dictionary_description=parameters_dictionary[constants.ORG_PARAM_DESC]
parameters_dictionary_data = parameters_dictionary[constants.ORG_PARAM_DATA]
- self.species = self.clean_string(parameters_dictionary_description[constants.ORG_PARAM_DESC_SPECIES])
- self.genus = self.clean_string(parameters_dictionary_description[constants.ORG_PARAM_DESC_GENUS])
- self.strain = self.clean_string(parameters_dictionary_description[constants.ORG_PARAM_DESC_STRAIN])
- self.sex = self.clean_string(parameters_dictionary_description[constants.ORG_PARAM_DESC_SEX])
- self.common_name = self.clean_string(parameters_dictionary_description[constants.ORG_PARAM_DESC_COMMON_NAME])
+ self.species = clean_string(parameters_dictionary_description[constants.ORG_PARAM_DESC_SPECIES])
+ self.genus = clean_string(parameters_dictionary_description[constants.ORG_PARAM_DESC_GENUS])
+ self.strain = clean_string(parameters_dictionary_description[constants.ORG_PARAM_DESC_STRAIN])
+ self.sex = clean_string(parameters_dictionary_description[constants.ORG_PARAM_DESC_SEX])
+ self.common_name = clean_string(parameters_dictionary_description[constants.ORG_PARAM_DESC_COMMON_NAME])
self.date = datetime.today().strftime("%Y-%m-%d")
self.origin = parameters_dictionary_description[constants.ORG_PARAM_DESC_ORIGIN]
@@ -96,8 +96,8 @@ class SpeciesData:
self.blastx_path = parameters_dictionary_data[constants.ORG_PARAM_DATA_BLASTX_PATH]
self.orthofinder_path = parameters_dictionary_data[constants.ORG_PARAM_DATA_ORTHOFINDER_PATH]
- self.blast = self.set_service_attribute(constants.ORG_PARAM_SERVICES_BLAST, parameters_dictionary)
- self.go = self.set_service_attribute(constants.ORG_PARAM_SERVICES_GO, parameters_dictionary)
+ self.blast = set_service_attribute(constants.ORG_PARAM_SERVICES_BLAST, parameters_dictionary)
+ self.go = set_service_attribute(constants.ORG_PARAM_SERVICES_GO, parameters_dictionary)
self.genus_lowercase = self.genus.lower()
self.species_lowercase = self.species.lower()
@@ -123,31 +123,20 @@ class SpeciesData:
self.genome_filename = "{0}_v{1}.fasta".format(self.dataset_prefix, self.genome_version)
self.gff_filename = "{0}_OGS{1}_{2}.gff".format(self.dataset_prefix, self.ogs_version, constants.DATA_DATE)
- self.transcripts_filename = "{0}_OGS{1}_{2}".format(self.dataset_prefix, self.ogs_version, constants.TRANSCRIPTS_FILENAME_SUFFIX)
+ self.transcripts_filename = "{0}_OGS{1}_{2}".format(self.dataset_prefix, self.ogs_version, constants.FILENAME_SUFFIX_TRANSCRIPTS)
self.proteins_filename = "{0}_OGS{1}_{2}".format(self.dataset_prefix, self.ogs_version, constants.FILENAME_SUFFIX_PROTEINS)
self.interpro_filename = "{0}_OGS{1}_{2}".format(self.dataset_prefix, self.ogs_version, constants.FILENAME_SUFFIX_INTERPRO)
self.blastp_filename = "{0}_OGS{1}_{2}".format(self.dataset_prefix, self.ogs_version, constants.FILENAME_SUFFIX_BLASTP)
self.blastx_filename = "{0}_OGS{1}_{2}".format(self.dataset_prefix, self.ogs_version, constants.FILENAME_SUFFIX_BLASTX)
self.orthofinder_filename = "{0}_OGS{1}_{2}".format(self.dataset_prefix, self.ogs_version, constants.FILENAME_SUFFIX_ORTHOFINDER)
- # Bioblend/Chado IDs for an organism analyses/organisms/datasets/history/library
- self.org_id = None
- self.genome_analysis_id = None
- self.ogs_analysis_id = None
- self.instance_url = None
- self.instance = None
- self.history_id = None
- self.library = None
- self.library_id = None
-
self.script_dir = os.path.dirname(os.path.realpath(sys.argv[0]))
self.main_dir = None
self.species_dir = None
-
- self.tool_panel = None
- self.source_files = dict()
- self.workflow_name = None
- self.metadata = dict()
- self.api_key = None # API key used to communicate with the galaxy instance. Cannot be used to do user-tied actions
- self.datasets = dict()
self.config = None # Custom config used to set environment variables inside containers
+
+ # # Bioblend/Chado IDs for an organism analyses/organisms/datasets/history/library
+ self.instance_url = None
+ self.instance = None
+ self.history_id = None
+ self.library_id = None
diff --git a/utilities.py b/utilities.py
index d1bb0890457f91be90fa0e81703c891fc62105cf..14d85101ad4b6213009ddff8bcb0949c751a729c 100755
--- a/utilities.py
+++ b/utilities.py
@@ -84,14 +84,16 @@ def no_empty_items(li):
empty = False
return empty
+def check_wf_param(full_name, params):
+
+ if not no_empty_items(params):
+ logging.critical(
+ "One empty workflow parameter found for organism {0}: {1})".format(full_name, params))
+ sys.exit()
+
def check_galaxy_state(network_name, script_dir):
"""
Read the logs of the galaxy container for the current species to check if the service is "ready"
-
- :param genus_lowercase:
- :param species:
- :param script_dir:
- :return:
"""
# Run supervisorctl status in the galaxy container via serexec
@@ -207,10 +209,10 @@ def run_tool(instance, tool_id, history_id, tool_inputs):
return output_dict
-def run_tool_and_download_single_output_dataset(instance, tool_id, history_id, tool_inputs, time_sleep):
+def run_tool_and_download_single_output_dataset(instance, tool_id, history_id, tool_inputs, time_sleep = 0):
output_dict = run_tool(instance, tool_id, history_id, tool_inputs)
- if (not time_sleep is None):
+ if not time_sleep is None:
time.sleep(time_sleep)
single_output_dataset_id = output_dict["outputs"][0]["id"]
dataset = instance.datasets.download_dataset(dataset_id=single_output_dataset_id)