/usr/lib/python2.7/dist-packages/BioSQL/BioSeqDatabase.py is in python-biopython-sql 1.63-1.
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# Revisions 2007-2009 copyright by Peter Cock. All rights reserved.
# Revisions 2009 copyright by Cymon J. Cox. All rights reserved.
# Revisions 2013 copyright by Tiago Antao. All rights reserved.
# This code is part of the Biopython distribution and governed by its
# license. Please see the LICENSE file that should have been included
# as part of this package.
#
# Note that BioSQL (including the database schema and scripts) is
# available and licensed separately. Please consult www.biosql.org
"""Connect with a BioSQL database and load Biopython like objects from it.
This provides interfaces for loading biological objects from a relational
database, and is compatible with the BioSQL standards.
"""
import os
from Bio import BiopythonDeprecationWarning
from . import BioSeq
from . import Loader
from . import DBUtils
_POSTGRES_RULES_PRESENT = False # Hack for BioSQL Bug 2839
def open_database(driver="MySQLdb", **kwargs):
"""Main interface for loading a existing BioSQL-style database.
This function is the easiest way to retrieve a connection to a
database, doing something like:
>>> from BioSeq import BioSeqDatabase
>>> server = BioSeqDatabase.open_database(user="root", db="minidb")
the various options are:
driver -> The name of the database driver to use for connecting. The
driver should implement the python DB API. By default, the MySQLdb
driver is used.
user -> the username to connect to the database with.
password, passwd -> the password to connect with
host -> the hostname of the database
database or db -> the name of the database
"""
if driver == "psycopg":
raise ValueError("Using BioSQL with psycopg (version one) is no "
"longer supported. Use psycopg2 instead.")
if os.name == "java":
from com.ziclix.python.sql import zxJDBC
module = zxJDBC
if driver in ["MySQLdb"]:
jdbc_driver = "com.mysql.jdbc.Driver"
url_pref = "jdbc:mysql://" + kwargs["host"] + "/"
elif driver in ["psycopg2"]:
jdbc_driver = "org.postgresql.Driver"
url_pref = "jdbc:postgresql://" + kwargs["host"] + "/"
else:
module = __import__(driver)
connect = getattr(module, "connect")
# Different drivers use different keywords...
kw = kwargs.copy()
if driver == "MySQLdb" and os.name != "java":
if "database" in kw:
kw["db"] = kw["database"]
del kw["database"]
if "password" in kw:
kw["passwd"] = kw["password"]
del kw["password"]
else:
# DB-API recommendations
if "db" in kw:
kw["database"] = kw["db"]
del kw["db"]
if "passwd" in kw:
kw["password"] = kw["passwd"]
del kw["passwd"]
if driver in ["psycopg2", "pgdb"] and not kw.get("database"):
kw["database"] = "template1"
# SQLite connect takes the database name as input
if os.name == "java":
if driver in ["MySQLdb"]:
conn = connect(url_pref + kw.get("database", "mysql"),
kw["user"], kw["password"], jdbc_driver)
elif driver in ["psycopg2"]:
conn = connect(url_pref + kw.get("database", "postgresql") +
"?stringtype=unspecified",
kw["user"], kw["password"], jdbc_driver)
elif driver in ["sqlite3"]:
conn = connect(kw["database"])
else:
try:
conn = connect(**kw)
except module.InterfaceError:
# Ok, so let's try building a DSN
# (older releases of psycopg need this)
if "database" in kw:
kw["dbname"] = kw["database"]
del kw["database"]
elif "db" in kw:
kw["dbname"] = kw["db"]
del kw["db"]
dsn = ' '.join('='.join(i) for i in kw.items())
conn = connect(dsn)
if os.name == "java":
server = DBServer(conn, module, driver)
else:
server = DBServer(conn, module)
# TODO - Remove the following once BioSQL Bug 2839 is fixed.
# Test for RULES in PostgreSQL schema, see also Bug 2833.
if driver in ["psycopg2", "pgdb"]:
sql = "SELECT ev_class FROM pg_rewrite WHERE " + \
"rulename='rule_bioentry_i1' OR " + \
"rulename='rule_bioentry_i2';"
if server.adaptor.execute_and_fetchall(sql):
import warnings
from Bio import BiopythonWarning
warnings.warn("Your BioSQL PostgreSQL schema includes some "
"rules currently required for bioperl-db but "
"which may cause problems loading data using "
"Biopython (see BioSQL Bug 2839). If you do not "
"use BioPerl, please remove these rules. "
"Biopython should cope with the rules present, "
"but with a performance penalty when loading "
"new records.", BiopythonWarning)
global _POSTGRES_RULES_PRESENT
_POSTGRES_RULES_PRESENT = True
return server
class DBServer:
"""Represents a BioSQL database continaing namespaces (sub-databases).
This acts like a Python dictionary, giving access to each namespace
(defined by a row in the biodatabase table) as a BioSeqDatabase object.
"""
def __init__(self, conn, module, module_name=None):
self.module = module
if module_name is None:
module_name = module.__name__
self.adaptor = Adaptor(conn, DBUtils.get_dbutils(module_name))
self.module_name = module_name
def __repr__(self):
return self.__class__.__name__ + "(%r)" % self.adaptor.conn
def __getitem__(self, name):
return BioSeqDatabase(self.adaptor, name)
def __len__(self):
"""Number of namespaces (sub-databases) in this database."""
sql = "SELECT COUNT(name) FROM biodatabase;"
return int(self.adaptor.execute_and_fetch_col0(sql)[0])
def __contains__(self, value):
"""Check if a namespace (sub-database) in this database."""
sql = "SELECT COUNT(name) FROM biodatabase WHERE name=%s;"
return bool(self.adaptor.execute_and_fetch_col0(sql, (value,))[0])
def __iter__(self):
"""Iterate over namespaces (sub-databases) in the database."""
#TODO - Iterate over the cursor, much more efficient
return iter(self.adaptor.list_biodatabase_names())
if hasattr(dict, "iteritems"):
#Python 2, use iteritems etc
def keys(self):
"""List of namespaces (sub-databases) in the database."""
return self.adaptor.list_biodatabase_names()
def values(self):
"""List of BioSeqDatabase objects in the database."""
return [self[key] for key in self]
def items(self):
"""List of (namespace, BioSeqDatabase) for entries in the database."""
return [(key, self[key]) for key in self]
def iterkeys(self):
"""Iterate over namespaces (sub-databases) in the database."""
return iter(self)
def itervalues(self):
"""Iterate over BioSeqDatabase objects in the database."""
for key in self:
yield self[key]
def iteritems(self):
"""Iterate over (namespace, BioSeqDatabase) in the database."""
for key in self:
yield key, self[key]
else:
#Python 3, items etc are all iterators
def keys(self):
"""Iterate over namespaces (sub-databases) in the database."""
return iter(self)
def values(self):
"""Iterate over BioSeqDatabase objects in the database."""
for key in self:
yield self[key]
def items(self):
"""Iterate over (namespace, BioSeqDatabase) in the database."""
for key in self:
yield key, self[key]
def __delitem__(self, name):
"""Remove a namespace and all its entries."""
if name not in self:
raise KeyError(name)
self.remove_database(name)
def remove_database(self, db_name):
"""Remove a namespace and all its entries (OBSOLETE).
Try to remove all references to items in a database.
server.remove_database(name)
In keeping with the dictionary interface, you can now do this:
del server[name]
"""
import warnings
warnings.warn("This method is deprecated. In keeping with the "
"dictionary interface, you can now use 'del "
"server[name]' instead", BiopythonDeprecationWarning)
db_id = self.adaptor.fetch_dbid_by_dbname(db_name)
remover = Loader.DatabaseRemover(self.adaptor, db_id)
remover.remove()
def new_database(self, db_name, authority=None, description=None):
"""Add a new database to the server and return it.
"""
# make the database
sql = r"INSERT INTO biodatabase (name, authority, description)" \
r" VALUES (%s, %s, %s)"
self.adaptor.execute(sql, (db_name, authority, description))
return BioSeqDatabase(self.adaptor, db_name)
def load_database_sql(self, sql_file):
"""Load a database schema into the given database.
This is used to create tables, etc when a database is first created.
sql_file should specify the complete path to a file containing
SQL entries for building the tables.
"""
# Not sophisticated enough for PG schema. Is it needed by MySQL?
# Looks like we need this more complicated way for both. Leaving it
# the default and removing the simple-minded approach.
# read the file with all comment lines removed
sql_handle = open(sql_file, "rU")
sql = r""
for line in sql_handle:
if line.startswith("--"): # don't include comment lines
pass
elif line.startswith("#"): # ditto for MySQL comments
pass
elif line.strip(): # only include non-blank lines
sql += line.strip()
sql += ' '
# two ways to load the SQL
# 1. PostgreSQL can load it all at once and actually needs to
# due to FUNCTION defines at the end of the SQL which mess up
# the splitting by semicolons
if self.module_name in ["psycopg2", "pgdb"]:
self.adaptor.cursor.execute(sql)
# 2. MySQL needs the database loading split up into single lines of
# SQL executed one at a time
elif self.module_name in ["MySQLdb", "sqlite3"]:
sql_parts = sql.split(";") # one line per sql command
for sql_line in sql_parts[:-1]: # don't use the last item, it's blank
self.adaptor.cursor.execute(sql_line)
else:
raise ValueError("Module %s not supported by the loader." %
(self.module_name))
def commit(self):
"""Commits the current transaction to the database."""
return self.adaptor.commit()
def rollback(self):
"""Rolls backs the current transaction."""
return self.adaptor.rollback()
def close(self):
"""Close the connection. No further activity possible."""
return self.adaptor.close()
class Adaptor:
def __init__(self, conn, dbutils):
self.conn = conn
self.cursor = conn.cursor()
self.dbutils = dbutils
def last_id(self, table):
return self.dbutils.last_id(self.cursor, table)
def autocommit(self, y=True):
"""Set the autocommit mode. True values enable; False value disable."""
return self.dbutils.autocommit(self.conn, y)
def commit(self):
"""Commits the current transaction."""
return self.conn.commit()
def rollback(self):
"""Rolls backs the current transaction."""
return self.conn.rollback()
def close(self):
"""Close the connection. No further activity possible."""
return self.conn.close()
def fetch_dbid_by_dbname(self, dbname):
self.execute(
r"select biodatabase_id from biodatabase where name = %s",
(dbname,))
rv = self.cursor.fetchall()
if not rv:
raise KeyError("Cannot find biodatabase with name %r" % dbname)
# Cannot happen (UK)
## assert len(rv) == 1, "More than one biodatabase with name %r" % dbname
return rv[0][0]
def fetch_seqid_by_display_id(self, dbid, name):
sql = r"select bioentry_id from bioentry where name = %s"
fields = [name]
if dbid:
sql += " and biodatabase_id = %s"
fields.append(dbid)
self.execute(sql, fields)
rv = self.cursor.fetchall()
if not rv:
raise IndexError("Cannot find display id %r" % name)
if len(rv) > 1:
raise IndexError("More than one entry with display id %r" % name)
return rv[0][0]
def fetch_seqid_by_accession(self, dbid, name):
sql = r"select bioentry_id from bioentry where accession = %s"
fields = [name]
if dbid:
sql += " and biodatabase_id = %s"
fields.append(dbid)
self.execute(sql, fields)
rv = self.cursor.fetchall()
if not rv:
raise IndexError("Cannot find accession %r" % name)
if len(rv) > 1:
raise IndexError("More than one entry with accession %r" % name)
return rv[0][0]
def fetch_seqids_by_accession(self, dbid, name):
sql = r"select bioentry_id from bioentry where accession = %s"
fields = [name]
if dbid:
sql += " and biodatabase_id = %s"
fields.append(dbid)
return self.execute_and_fetch_col0(sql, fields)
def fetch_seqid_by_version(self, dbid, name):
acc_version = name.split(".")
if len(acc_version) > 2:
raise IndexError("Bad version %r" % name)
acc = acc_version[0]
if len(acc_version) == 2:
version = acc_version[1]
else:
version = "0"
sql = r"SELECT bioentry_id FROM bioentry WHERE accession = %s" \
r" AND version = %s"
fields = [acc, version]
if dbid:
sql += " and biodatabase_id = %s"
fields.append(dbid)
self.execute(sql, fields)
rv = self.cursor.fetchall()
if not rv:
raise IndexError("Cannot find version %r" % name)
if len(rv) > 1:
raise IndexError("More than one entry with version %r" % name)
return rv[0][0]
def fetch_seqid_by_identifier(self, dbid, identifier):
# YB: was fetch_seqid_by_seqid
sql = "SELECT bioentry_id FROM bioentry WHERE identifier = %s"
fields = [identifier]
if dbid:
sql += " and biodatabase_id = %s"
fields.append(dbid)
self.execute(sql, fields)
rv = self.cursor.fetchall()
if not rv:
raise IndexError("Cannot find display id %r" % identifier)
return rv[0][0]
def list_biodatabase_names(self):
return self.execute_and_fetch_col0(
"SELECT name FROM biodatabase")
def list_bioentry_ids(self, dbid):
return self.execute_and_fetch_col0(
"SELECT bioentry_id FROM bioentry WHERE biodatabase_id = %s",
(dbid,))
def list_bioentry_display_ids(self, dbid):
return self.execute_and_fetch_col0(
"SELECT name FROM bioentry WHERE biodatabase_id = %s",
(dbid,))
def list_any_ids(self, sql, args):
"""Return ids given a SQL statement to select for them.
This assumes that the given SQL does a SELECT statement that
returns a list of items. This parses them out of the 2D list
they come as and just returns them in a list.
"""
return self.execute_and_fetch_col0(sql, args)
def execute_one(self, sql, args=None):
self.execute(sql, args or ())
rv = self.cursor.fetchall()
assert len(rv) == 1, "Expected 1 response, got %d" % len(rv)
return rv[0]
def execute(self, sql, args=None):
"""Just execute an sql command.
"""
if os.name == "java":
sql = sql.replace("%s", "?")
self.dbutils.execute(self.cursor, sql, args)
def get_subseq_as_string(self, seqid, start, end):
length = end - start
# XXX Check this on MySQL and PostgreSQL. substr should be general,
# does it need dbutils?
#return self.execute_one(
# """select SUBSTRING(seq FROM %s FOR %s)
# from biosequence where bioentry_id = %s""",
# (start+1, length, seqid))[0]
#
# Convert to a string on returning for databases that give back
# unicode. Shouldn't need unicode for sequences so this seems safe.
return str(self.execute_one(
"""select SUBSTR(seq, %s, %s)
from biosequence where bioentry_id = %s""",
(start + 1, length, seqid))[0])
def execute_and_fetch_col0(self, sql, args=None):
self.execute(sql, args or ())
return [field[0] for field in self.cursor.fetchall()]
def execute_and_fetchall(self, sql, args=None):
self.execute(sql, args or ())
return self.cursor.fetchall()
_allowed_lookups = {
# Lookup name / function name to get id, function to list all ids
'primary_id': "fetch_seqid_by_identifier",
'gi': "fetch_seqid_by_identifier",
'display_id': "fetch_seqid_by_display_id",
'name': "fetch_seqid_by_display_id",
'accession': "fetch_seqid_by_accession",
'version': "fetch_seqid_by_version",
}
class BioSeqDatabase:
"""Represents a namespace (sub-database) within the BioSQL database.
i.e. One row in the biodatabase table, and all all rows in the bioentry
table associated with it.
"""
def __init__(self, adaptor, name):
self.adaptor = adaptor
self.name = name
self.dbid = self.adaptor.fetch_dbid_by_dbname(name)
def __repr__(self):
return "BioSeqDatabase(%r, %r)" % (self.adaptor, self.name)
def get_Seq_by_id(self, name):
"""Gets a DBSeqRecord object by its name
Example: seq_rec = db.get_Seq_by_id('ROA1_HUMAN')
The name of this method is misleading since it returns a DBSeqRecord
rather than a DBSeq ojbect, and presumably was to mirror BioPerl.
"""
seqid = self.adaptor.fetch_seqid_by_display_id(self.dbid, name)
return BioSeq.DBSeqRecord(self.adaptor, seqid)
def get_Seq_by_acc(self, name):
"""Gets a DBSeqRecord object by accession number
Example: seq_rec = db.get_Seq_by_acc('X77802')
The name of this method is misleading since it returns a DBSeqRecord
rather than a DBSeq ojbect, and presumably was to mirror BioPerl.
"""
seqid = self.adaptor.fetch_seqid_by_accession(self.dbid, name)
return BioSeq.DBSeqRecord(self.adaptor, seqid)
def get_Seq_by_ver(self, name):
"""Gets a DBSeqRecord object by version number
Example: seq_rec = db.get_Seq_by_ver('X77802.1')
The name of this method is misleading since it returns a DBSeqRecord
rather than a DBSeq ojbect, and presumably was to mirror BioPerl.
"""
seqid = self.adaptor.fetch_seqid_by_version(self.dbid, name)
return BioSeq.DBSeqRecord(self.adaptor, seqid)
def get_Seqs_by_acc(self, name):
"""Gets a list of DBSeqRecord objects by accession number
Example: seq_recs = db.get_Seq_by_acc('X77802')
The name of this method is misleading since it returns a list of
DBSeqRecord objects rather than a list of DBSeq ojbects, and presumably
was to mirror BioPerl.
"""
seqids = self.adaptor.fetch_seqids_by_accession(self.dbid, name)
return [BioSeq.DBSeqRecord(self.adaptor, seqid) for seqid in seqids]
def get_all_primary_ids(self):
"""All the primary_ids of the sequences in the database (OBSOLETE).
These maybe ids (display style) or accession numbers or
something else completely different - they *are not*
meaningful outside of this database implementation.
Please use .keys() instead of .get_all_primary_ids()
"""
import warnings
warnings.warn("Use bio_seq_database.keys() instead of "
"bio_seq_database.get_all_primary_ids()",
BiopythonDeprecationWarning)
return list(self.keys())
def __getitem__(self, key):
return BioSeq.DBSeqRecord(self.adaptor, key)
def __delitem__(self, key):
"""Remove an entry and all its annotation."""
if key not in self:
raise KeyError(key)
#Assuming this will automatically cascade to the other tables...
sql = "DELETE FROM bioentry " + \
"WHERE biodatabase_id=%s AND bioentry_id=%s;"
self.adaptor.execute(sql, (self.dbid, key))
def __len__(self):
"""Number of records in this namespace (sub database)."""
sql = "SELECT COUNT(bioentry_id) FROM bioentry " + \
"WHERE biodatabase_id=%s;"
return int(self.adaptor.execute_and_fetch_col0(sql, (self.dbid, ))[0])
def __contains__(self, value):
"""Check if a primary (internal) id is this namespace (sub database)."""
sql = "SELECT COUNT(bioentry_id) FROM bioentry " + \
"WHERE biodatabase_id=%s AND bioentry_id=%s;"
#The bioentry_id field is an integer in the schema.
#PostgreSQL will throw an error if we use a non integer in the query.
try:
bioentry_id = int(value)
except ValueError:
return False
return bool(self.adaptor.execute_and_fetch_col0(sql,
(self.dbid, bioentry_id))[0])
def __iter__(self):
"""Iterate over ids (which may not be meaningful outside this database)."""
#TODO - Iterate over the cursor, much more efficient
return iter(self.adaptor.list_bioentry_ids(self.dbid))
if hasattr(dict, "iteritems"):
#Python 2, use iteritems etc
def keys(self):
"""List of ids which may not be meaningful outside this database."""
return self.adaptor.list_bioentry_ids(self.dbid)
def values(self):
"""List of DBSeqRecord objects in the namespace (sub database)."""
return [self[key] for key in self]
def items(self):
"""List of (id, DBSeqRecord) for the namespace (sub database)."""
return [(key, self[key]) for key in self]
def iterkeys(self):
"""Iterate over ids (which may not be meaningful outside this database)."""
return iter(self)
def itervalues(self):
"""Iterate over DBSeqRecord objects in the namespace (sub database)."""
for key in self:
yield self[key]
def iteritems(self):
"""Iterate over (id, DBSeqRecord) for the namespace (sub database)."""
for key in self:
yield key, self[key]
else:
#Python 3, items etc are all iterators
def keys(self):
"""Iterate over ids (which may not be meaningful outside this database)."""
return iter(self)
def values(self):
"""Iterate over DBSeqRecord objects in the namespace (sub database)."""
for key in self:
yield self[key]
def items(self):
"""Iterate over (id, DBSeqRecord) for the namespace (sub database)."""
for key in self:
yield key, self[key]
def lookup(self, **kwargs):
if len(kwargs) != 1:
raise TypeError("single key/value parameter expected")
k, v = list(kwargs.items())[0]
if k not in _allowed_lookups:
raise TypeError("lookup() expects one of %r, not %r" %
(list(_allowed_lookups.keys()), k))
lookup_name = _allowed_lookups[k]
lookup_func = getattr(self.adaptor, lookup_name)
seqid = lookup_func(self.dbid, v)
return BioSeq.DBSeqRecord(self.adaptor, seqid)
def get_Seq_by_primary_id(self, seqid):
"""Get a DBSeqRecord by the primary (internal) id (OBSOLETE).
Rather than db.get_Seq_by_primary_id(my_id) use db[my_id]
The name of this method is misleading since it returns a DBSeqRecord
rather than a DBSeq ojbect, and presumably was to mirror BioPerl.
"""
import warnings
warnings.warn("Use bio_seq_database[my_id] instead of "
"bio_seq_database.get_Seq_by_primary_id(my_id)",
BiopythonDeprecationWarning)
return self[seqid]
def load(self, record_iterator, fetch_NCBI_taxonomy=False):
"""Load a set of SeqRecords into the BioSQL database.
record_iterator is either a list of SeqRecord objects, or an
Iterator object that returns SeqRecord objects (such as the
output from the Bio.SeqIO.parse() function), which will be
used to populate the database.
fetch_NCBI_taxonomy is boolean flag allowing or preventing
connection to the taxonomic database on the NCBI server
(via Bio.Entrez) to fetch a detailed taxonomy for each
SeqRecord.
Example:
from Bio import SeqIO
count = db.load(SeqIO.parse(open(filename), format))
Returns the number of records loaded.
"""
db_loader = Loader.DatabaseLoader(self.adaptor, self.dbid,
fetch_NCBI_taxonomy)
num_records = 0
global _POSTGRES_RULES_PRESENT
for cur_record in record_iterator:
num_records += 1
#Hack to work arround BioSQL Bug 2839 - If using PostgreSQL and
#the RULES are present check for a duplicate record before loading
if _POSTGRES_RULES_PRESENT:
#Recreate what the Loader's _load_bioentry_table will do:
if cur_record.id.count(".") == 1:
accession, version = cur_record.id.split('.')
try:
version = int(version)
except ValueError:
accession = cur_record.id
version = 0
else:
accession = cur_record.id
version = 0
gi = cur_record.annotations.get("gi", None)
sql = "SELECT bioentry_id FROM bioentry WHERE (identifier " + \
"= '%s' AND biodatabase_id = '%s') OR (accession = " + \
"'%s' AND version = '%s' AND biodatabase_id = '%s')"
self.adaptor.execute(sql % (gi, self.dbid, accession, version, self.dbid))
if self.adaptor.cursor.fetchone():
raise self.adaptor.conn.IntegrityError("Duplicate record "
"detected: record has not been inserted")
#End of hack
db_loader.load_seqrecord(cur_record)
return num_records
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