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Package CHEM :: Package CombiCDB :: Module ReactionModel :: Class ReagentSearchModel
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Class ReagentSearchModel



Simple struct containing query parameters indicating which reagents to pull out of the database.

Instance Methods [hide private]
 
__init__(self)
Constructor, setup default parameters
Class Variables [hide private]
  reagentIDs = []
  reactionCategoryIDs = []
  retroReady = <CHEM.DB.rdb.search.NameRxnPatternMatchingModel.S...
  enabled = <CHEM.DB.rdb.search.NameRxnPatternMatchingModel.Sear...
  shallowOnly = False
Class Variable Details [hide private]

retroReady

Value:
None

enabled

Value:
None

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