Chemical Data Processing Library C++ API - Version 1.1.1
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Definition of the class CDPL::ForceField::MMFF94AtomTyper. More...
#include <vector>
#include <string>
#include <cstddef>
#include <memory>
#include "CDPL/ForceField/APIPrefix.hpp"
#include "CDPL/ForceField/MMFF94SymbolicAtomTypePatternTable.hpp"
#include "CDPL/ForceField/MMFF94AromaticAtomTypeDefinitionTable.hpp"
#include "CDPL/ForceField/MMFF94HeavyToHydrogenAtomTypeMap.hpp"
#include "CDPL/ForceField/MMFF94SymbolicToNumericAtomTypeMap.hpp"
#include "CDPL/ForceField/MMFF94AtomTypePropertyTable.hpp"
#include "CDPL/ForceField/MMFF94PropertyFunctions.hpp"
#include "CDPL/Chem/PatternAtomTyper.hpp"
#include "CDPL/Util/Array.hpp"
Go to the source code of this file.
Classes | |
class | CDPL::ForceField::MMFF94AtomTyper |
Namespaces | |
CDPL | |
The namespace of the Chemical Data Processing Library. | |
CDPL::Chem | |
Contains classes and functions related to chemistry. | |
CDPL::ForceField | |
Contains classes and functions related to molecular force fields. | |
Definition of the class CDPL::ForceField::MMFF94AtomTyper.