class LibraryCreationTubePicker(BaseTool):
"""
Runs the optimization query for the given set of molecule designs.
The tool also picks tubes.
**Return Value:** the :class:`LibraryCandidate` objects in the order
of completion
"""
NAME = 'Library Creation Optimizer'
def __init__(self, molecule_design_pools, stock_concentration,
take_out_volume,
excluded_racks=None, requested_tubes=None, parent=None):
"""
Constructor.
:param molecule_design_pools: The molecule design pool IDs for which
to run the query.
:type molecule_design_pools: :class:`set` of molecule design pool IDs
:param int stock_concentration: The stock concentration of the single
molecule design pools for the library in nM (positive number).
:param int take_out_volume: The volume that shall be removed from the
single molecule design stock in ul (positive number).
:param requested_tubes: A list of barcodes from stock tubes that are
supposed to be used.
:type requested_tubes: A list of tube barcodes.
:param excluded_racks: A list of barcodes from stock racks that shall
not be used for molecule design picking.
:type excluded_racks: A list of rack barcodes
"""
BaseTool.__init__(self, parent=parent)
#: The molecule design pool IDs for which to run the query.
self.molecule_design_pools = molecule_design_pools
#: The stock concentration of the single molecule design pools for
#: the library in nM.
self.stock_concentration = stock_concentration
#: The volume that shall be removed from the single molecule design
#: stock in ul.
self.take_out_volume = take_out_volume
if excluded_racks is None: excluded_racks = []
#: A list of barcodes from stock racks that shall not be used for
#: molecule design picking.
self.excluded_racks = excluded_racks
if requested_tubes is None: requested_tubes = []
#: A list of barcodes from stock tubes that are supposed to be used
#: (for fixed positions).
self.requested_tubes = requested_tubes
#: The DB session used for the queries.
self.__session = None
#: The library candidated mapped onto pool IDs.
self.__library_candidates = None
#: Maps library pool IDs onto molecule design IDs. ATTENTION: a molecule
#: design pool can point to several library pools! For this reason,
#: library pool IDs are stored in lists.
self.__md_map = None
#: Maps molecule design IDs onto single molecule design pool IDs.
self.__single_pool_map = None
#: Stores the suitable stock sample IDs for the single molecule
#: designs pools used to create the library pools. The results are
#: determined by the :class:`SINGLE_POOL_QUERY`.
self.__stock_samples = None
#: The picked library candidates for the pools in the order of
#: completion.
self.__picked_candidates = None
#: If an siRNA is used in several pools this map will store the data
#: of which ISO candidate has been used for which one.
self.__multi_pool_iso_candidates = None
def reset(self):
BaseTool.reset(self)
self.__library_candidates = {}
self.__md_map = dict()
self.__picked_candidates = []
self.__stock_samples = []
self.__single_pool_map = dict()
self.__multi_pool_iso_candidates = dict()
def run(self):
"""
Runs the optimizer and picks tubes.
"""
self.reset()
self.add_info('Start library tube picking optimization ...')
self.__check_input()
if not self.has_errors():
self.__initialize_session()
self.__create_library_candidates()
self.__get_single_pools()
if not self.has_errors():
self.__get_stock_samples()
if not self.has_errors():
self.__run_optimizer()
if not self.has_errors():
self.return_value = self.__picked_candidates
self.add_info('Candidate picking completed.')
def __initialize_session(self):
"""
Initializes a session for ORM operations.
"""
self.__session = Session()
def __check_input(self):
"""
Checks the input values.
"""
self.add_debug('Check input values ...')
if isinstance(self.molecule_design_pools, (InstrumentedSet, list)):
for pool in self.molecule_design_pools:
self._check_input_class('library pool', pool,
MoleculeDesignPool)
if len(self.molecule_design_pools) < 1:
msg = 'The pool list is empty!'
self.add_error(msg)
else:
msg = 'The library pool list must be a list or an ' \
'InstrumentedSet (obtained: %s).' % \
(self.molecule_design_pools.__class__.__name__)
self.add_error(msg)
if not is_valid_number(self.stock_concentration):
msg = 'The stock concentration must be a positive number ' \
'(obtained: %s).' % (self.stock_concentration)
self.add_error(msg)
if not is_valid_number(self.take_out_volume):
msg = 'The stock take out volume must be a positive number ' \
'(obtained: %s).' % (self.take_out_volume)
self.add_error(msg)
if self._check_input_class('excluded racks list',
self.excluded_racks, list):
for excl_rack in self.excluded_racks:
if not self._check_input_class('excluded rack barcode',
excl_rack, basestring): break
if self._check_input_class('requested tubes list',
self.requested_tubes, list):
for req_tube in self.requested_tubes:
if not self._check_input_class('requested tube barcode',
req_tube, basestring): break
def __create_library_candidates(self):
"""
Initialises empty library candidates (without stock sample data and
candidates) for every library pool.
"""
self.add_debug('Initialise library candidates ...')
for pool in self.molecule_design_pools:
libcand = LibraryCandidate(pool)
self.__library_candidates[pool.id] = libcand
for md_id in libcand.get_molecule_design_ids():
add_list_map_element(self.__md_map, md_id, pool.id)
def __get_single_pools(self):
"""
Determines the single pool (ID) or each requested molecule design.
"""
self.add_debug('Get single molecule design pool ...')
md_str = create_in_term_for_db_queries(self.__md_map.keys())
query_statement = SINGLE_POOL_QUERY.QUERY_TEMPLATE % (md_str)
results = self.__session.query(*SINGLE_POOL_QUERY.QUERY_RESULTS).\
from_statement(query_statement).all()
for record in results:
md_id = record[SINGLE_POOL_QUERY.MOLECULE_DESIGN_INDEX]
pool_id = record[SINGLE_POOL_QUERY.POOL_INDEX]
self.__single_pool_map[pool_id] = md_id
if not len(self.__single_pool_map) == len(self.__md_map):
missing_ids = []
for md_id in self.__md_map.keys():
if not self.__single_pool_map.has_key(md_id):
missing_ids.append(md_id)
msg = 'Could not find single molecule design pool for the ' \
'following molecule designs: %s.' % (', '.join(
[str(md_id) for md_id in sorted(missing_ids)]))
self.add_error(msg)
def __get_stock_samples(self):
"""
Determines suitable stock samples for the molecule designs required
to create the pools. Suitable tubes must be managed, have a stock
concentration and a certain minimum volume.
"""
self.add_debug('Get stock samples ...')
conc = self.stock_concentration / CONCENTRATION_CONVERSION_FACTOR
volume = (self.take_out_volume + STOCK_DEAD_VOLUME) \
/ VOLUME_CONVERSION_FACTOR
pool_str = create_in_term_for_db_queries(self.__single_pool_map.keys())
query_statement = STOCK_SAMPLE_QUERY.QUERY_TEMPLATE % (
pool_str, conc, volume, STOCK_ITEM_STATUS)
results = self.__session.query(*STOCK_SAMPLE_QUERY.QUERY_RESULTS).\
from_statement(query_statement).all()
found_pools = set()
for record in results:
stock_sample_id = record[STOCK_SAMPLE_QUERY.STOCK_SAMPLE_INDEX]
self.__stock_samples.append(stock_sample_id)
pool_id = record[STOCK_SAMPLE_QUERY.POOL_INDEX]
found_pools.add(pool_id)
if len(found_pools) < 1:
msg = 'Did not find any suitable stock sample!'
self.add_error(msg)
elif not len(found_pools) == len(self.__single_pool_map):
missing_pools = []
for pool_id, md_id in self.__single_pool_map.iteritems():
if not pool_id in found_pools:
missing_pools.append('%s (md: %s)' % (pool_id, md_id))
msg = 'Could not find suitable source stock tubes for the ' \
'following molecule design pools: %s.' \
% (', '.join(sorted(missing_pools)))
self.add_warning(msg)
def __run_optimizer(self):
"""
Runs the optimizing query and allocates the results to the library
candidates.
"""
self.add_debug('Run optimizer ...')
sample_str = create_in_term_for_db_queries(self.__stock_samples)
query_statement = LIBRARY_OPTIMIZATION_QUERY.QUERY_TEMPLATE % (
sample_str, sample_str)
results = self.__session.query(
*LIBRARY_OPTIMIZATION_QUERY.QUERY_RESULT_VALUES).\
from_statement(query_statement).all()
for record in results:
iso_candidate = IsoCandidate.create_from_query_result(record)
if iso_candidate.rack_barcode in self.excluded_racks: continue
self.__store_candidate_data(iso_candidate)
if len(self.__picked_candidates) < 1:
msg = 'Did not find any library candidate!'
self.add_error(msg)
def __store_candidate_data(self, iso_candidate):
"""
Adds an ISO candidate to an library candidate and moves the
library candidate once it is completed.
"""
single_pool_id = iso_candidate.pool_id
md_id = self.__single_pool_map[single_pool_id]
pool_ids = self.__md_map[md_id]
if len(pool_ids) == 1:
pool_id = pool_ids[0]
else:
for ambi_pool_id in pool_ids:
pool_id = None
if not self.__multi_pool_iso_candidates.has_key(ambi_pool_id):
self.__multi_pool_iso_candidates[ambi_pool_id] = \
iso_candidate
pool_id = ambi_pool_id
if pool_id is None:
pool_id = pool_ids[0]
libcand = self.__library_candidates[pool_id]
is_requested = iso_candidate.container_barcode in self.requested_tubes
if not libcand.has_iso_candidate(md_id):
libcand.set_iso_candidate(md_id, iso_candidate)
elif is_requested:
libcand.replace_candidate(md_id, iso_candidate)
if libcand.is_completed() and not libcand in self.__picked_candidates:
self.__picked_candidates.append(libcand)
COMMIT = False
WARNINGS = []
db_server = 'raven'
db_port = '5432'
db_user = '******'
db_password = '******'
db_name = 'unidb'
db_string = "postgresql+psycopg2://%(db_user)s:%(db_password)s" \
"@%(db_server)s:%(db_port)s/%(db_name)s" % locals()
engine = create_engine(db_string)
metadata = create_metadata(engine)
sess = Session()
sss_query = sess.query(MoleculeDesignPool)
hash_map = {}
total_cnt = sss_query.count()
sss_query = sss_query.options(
joinedload(MoleculeDesignPool.stock_samples))
dup_cnt = 1
# Go through all stock sample sets and remove duplicates.
print 'Loading stock sample molecule design sets.'
for cnt, stock_spl_set in enumerate(sss_query.all()):
sys.stdout.write('Processing %d of %d.' % (cnt + 1, total_cnt))
if not stock_spl_set.member_hash in hash_map:
def __initialize_session(self):
"""
Initializes a session for ORM operations.
"""
self.__session = Session()
import sys
COMMIT = False
WARNINGS = []
db_server = 'raven'
db_port = '5432'
db_user = '******'
db_password = '******'
db_name = 'unidb'
db_string = "postgresql+psycopg2://%(db_user)s:%(db_password)s" \
"@%(db_server)s:%(db_port)s/%(db_name)s" % locals()
engine = create_engine(db_string)
metadata = create_metadata(engine)
sess = Session()
sss_query = sess.query(MoleculeDesignPool)
hash_map = {}
total_cnt = sss_query.count()
sss_query = sss_query.options(joinedload(MoleculeDesignPool.stock_samples))
dup_cnt = 1
# Go through all stock sample sets and remove duplicates.
print 'Loading stock sample molecule design sets.'
for cnt, stock_spl_set in enumerate(sss_query.all()):
sys.stdout.write('Processing %d of %d.' % (cnt + 1, total_cnt))
if not stock_spl_set.member_hash in hash_map:
hash_map[stock_spl_set.member_hash] = stock_spl_set
# If this is set to True, the changes will be committed when the script
# completes successfully (i.e., without errors and without warnings).
COMMIT = True
db_server = 'raven'
db_port = '5432'
db_user = '******'
db_password = '******'
db_name = 'buffalo_backup'
db_string = "postgresql+psycopg2://%(db_user)s:%(db_password)s" \
"@%(db_server)s:%(db_port)s/%(db_name)s" % locals()
engine = create_engine(db_string)
metadata = create_metadata(engine)
sess = Session()
max_row_number = 32
max_col_number = 48
pos_map = dict()
for r in range(max_row_number):
row_letter = label_from_number(r + 1)
for c in range(max_col_number):
label = '%s%i' % (row_letter, c + 1)
rack_pos = RackPosition(row_index=r, column_index=c, label=label)
pos_map[label] = rack_pos
sess.add(rack_pos)
# If this is set to True, the changes will be committed when the script
# completes successfully (i.e., without errors and without warnings).
COMMIT = True
db_server = 'raven'
db_port = '5432'
db_user = '******'
db_password = '******'
db_name = 'buffalo_backup'
db_string = "postgresql+psycopg2://%(db_user)s:%(db_password)s" \
"@%(db_server)s:%(db_port)s/%(db_name)s" % locals()
engine = create_engine(db_string)
metadata = create_metadata(engine)
sess = Session()
max_row_number = 32
max_col_number = 48
pos_map = dict()
for r in range(max_row_number):
row_letter = label_from_number(r + 1)
for c in range(max_col_number):
label = '%s%i' % (row_letter, c + 1)
rack_pos = RackPosition(row_index=r, column_index=c, label=label)
pos_map[label] = rack_pos
sess.add(rack_pos)
def tear_down(self):
super(RdbTestCaseMixin, self).tear_down()
Session.remove()
# If this is set to True, the changes will be committed when the script
# completes successfully (i.e., without errors and without warnings).
COMMIT = False
db_server = 'raven'
db_port = '5432'
db_user = '******'
db_password = '******'
db_name = 'unidb'
db_string = "postgresql+psycopg2://%(db_user)s:%(db_password)s" \
"@%(db_server)s:%(db_port)s/%(db_name)s" % locals()
engine = create_engine(db_string)
metadata = create_metadata(engine)
sess = Session()
def process_or_create_structure(molecule_design, structure_type,
representation, new_structures):
cs_query = sess.query(ChemicalStructure)
md5_rpr = md5(representation).hexdigest()
try:
cs = cs_query.filter(
func.md5(ChemicalStructure.representation) == md5_rpr,
ChemicalStructure.structure_type == structure_type).one()
except NoResultFound:
cs = None
if cs is None:
if structure_type == CHEMICAL_STRUCTURE_TYPE_IDS.COMPOUND:
structure_class = CompoundChemicalStructure
