Chemical Data Processing Library C++ API - Version 1.2.0
Namespaces | Functions
Biomol/MoleculeFunctions.hpp File Reference

Declaration of functions that operate on Chem::Molecule instances. More...

#include "CDPL/Biomol/APIPrefix.hpp"

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Namespaces

 CDPL
 The namespace of the Chemical Data Processing Library.
 
 CDPL::Chem
 Contains classes and functions related to chemistry.
 
 CDPL::Biomol
 Contains classes and functions related to biological macromolecules.
 

Functions

CDPL_BIOMOL_API bool CDPL::Biomol::combineInterferingResidueCoordinates (Chem::Molecule &mol, double max_ctr_dist=1.0)
 

Detailed Description

Declaration of functions that operate on Chem::Molecule instances.