RDKit
Open-source cheminformatics and machine learning.
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MolDescriptors.h File Reference

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Namespaces

namespace  RDKit
 Std stuff.
 
namespace  RDKit::Descriptors
 

Functions

RDKIT_DESCRIPTORS_EXPORT double RDKit::Descriptors::calcAMW (const ROMol &mol, bool onlyHeavy=false)
 
RDKIT_DESCRIPTORS_EXPORT unsigned int RDKit::Descriptors::calcNumHeavyAtoms (const ROMol &mol)
 
RDKIT_DESCRIPTORS_EXPORT unsigned int RDKit::Descriptors::calcNumAtoms (const ROMol &mol)
 
RDKIT_DESCRIPTORS_EXPORT double RDKit::Descriptors::calcExactMW (const ROMol &mol, bool onlyHeavy=false)
 
RDKIT_DESCRIPTORS_EXPORT std::string RDKit::Descriptors::calcMolFormula (const ROMol &mol, bool separateIsotopes=false, bool abbreviateHIsotopes=true)
 

Variables

RDKIT_DESCRIPTORS_EXPORT const std::string RDKit::Descriptors::amwVersion
 
RDKIT_DESCRIPTORS_EXPORT const std::string RDKit::Descriptors::NumHeavyAtomsVersion
 
RDKIT_DESCRIPTORS_EXPORT const std::string RDKit::Descriptors::NumAtomsVersion
 
RDKIT_DESCRIPTORS_EXPORT const std::string RDKit::Descriptors::exactmwVersion