def _record_errors(self):
MoleculeDesignPoolLayoutConverter._record_errors(self)
if len(self.__invalid_iso_volume) > 0:
msg = 'Some position have invalid ISO volumes. The volume must ' \
'be a positive number. Details: %s.' \
% (self._get_joined_str(self.__invalid_iso_volume))
self.add_error(msg)
if len(self.__invalid_iso_concentration) > 0:
msg = 'Some position have invalid ISO concentrations. The ' \
'concentration must a positive number. Details: %s.' \
% (self._get_joined_str(self.__invalid_iso_concentration))
self.add_error(msg)
if len(self.__missing_iso_volume) > 0:
msg = 'Some position do not have an ISO volume specifications: %s.' \
% (self._get_joined_str(self.__missing_iso_volume))
self.add_error(msg)
if len(self.__missing_iso_concentration) > 0:
msg = 'Some positions do not have an ISO concentration ' \
'specification: %s.' \
% (self._get_joined_str(self.__missing_iso_concentration))
self.add_error(msg)
def _record_errors(self):
MoleculeDesignPoolLayoutConverter._record_errors(self)
if len(self.__invalid_iso_volume) > 0:
msg = 'Some position have invalid ISO volumes. The volume must ' \
'be a positive number. Details: %s.' \
% (self._get_joined_str(self.__invalid_iso_volume))
self.add_error(msg)
if len(self.__invalid_iso_concentration) > 0:
msg = 'Some position have invalid ISO concentrations. The ' \
'concentration must a positive number. Details: %s.' \
% (self._get_joined_str(self.__invalid_iso_concentration))
self.add_error(msg)
if len(self.__missing_iso_volume) > 0:
msg = 'Some position do not have an ISO volume specifications: %s.' \
% (self._get_joined_str(self.__missing_iso_volume))
self.add_error(msg)
if len(self.__missing_iso_concentration) > 0:
msg = 'Some positions do not have an ISO concentration ' \
'specification: %s.' \
% (self._get_joined_str(self.__missing_iso_concentration))
self.add_error(msg)
def _record_errors(self):
MoleculeDesignPoolLayoutConverter._record_errors(self)
if len(self.__mismatching_mds) > 0:
msg = 'The molecule designs IDs for some pools do not match: %s.' \
% (self._get_joined_str(self.__mismatching_mds))
self.add_error(msg)
if len(self.__missing_tubes) > 0:
msg = 'The following rack positions do not contain stock tube ' \
'barcodes: %s.' % (self._get_joined_str(self.__missing_tubes))
self.add_error(msg)
if len(self.__mismatching_tube_num) > 0:
msg = 'For some positions the number of tubes does not match ' \
'the number of molecule designs: %s.' \
% (self._get_joined_str(self.__mismatching_tube_num))
self.add_error(msg)
def _record_errors(self):
MoleculeDesignPoolLayoutConverter._record_errors(self)
if len(self.__mismatching_mds) > 0:
msg = 'The molecule designs IDs for some pools do not match: %s.' \
% (self._get_joined_str(self.__mismatching_mds))
self.add_error(msg)
if len(self.__missing_tubes) > 0:
msg = 'The following rack positions do not contain stock tube ' \
'barcodes: %s.' % (self._get_joined_str(self.__missing_tubes))
self.add_error(msg)
if len(self.__mismatching_tube_num) > 0:
msg = 'For some positions the number of tubes does not match ' \
'the number of molecule designs: %s.' \
% (self._get_joined_str(self.__mismatching_tube_num))
self.add_error(msg)
