Package rdkit :: Package Chem :: Module rdMMPA
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Module rdMMPA

Module containing a C++ implementation of code for doing MMPA

Functions [hide private]
 
FragmentMol(...)
FragmentMol( (Mol)mol [, (int)maxCuts=3 [, (int)maxCutBonds=20 [, (str)pattern='[#6+0;!$(*=,#[!#6])]!@!=!#[*]' [, (bool)resultsAsMols=True]]]]) -> tuple : Does the fragmentation necessary for an MMPA analysis
Variables [hide private]
  __package__ = None
hash(x)
Function Details [hide private]

FragmentMol(...)

 

FragmentMol( (Mol)mol [, (int)maxCuts=3 [, (int)maxCutBonds=20 [, (str)pattern='[#6+0;!$(*=,#[!#6])]!@!=!#[*]' [, (bool)resultsAsMols=True]]]]) -> tuple :
    Does the fragmentation necessary for an MMPA analysis

    C++ signature :
        boost::python::tuple FragmentMol(RDKit::ROMol [,unsigned int=3 [,unsigned int=20 [,std::string='[#6+0;!$(*=,#[!#6])]!@!=!#[*]' [,bool=True]]]])