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Chemical Data Processing Library C++ API - Version 1.2.3
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Declaration of functions that operate on Chem::Molecule instances. More...
#include "CDPL/Biomol/APIPrefix.hpp"Go to the source code of this file.
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) |
Declaration of functions that operate on Chem::Molecule instances.