Chemical Data Processing Library C++ API - Version 1.2.0
Descr.hpp
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1 /*
2  * Descr.hpp
3  *
4  * This file is part of the Chemical Data Processing Toolkit
5  *
6  * Copyright (C) 2003 Thomas Seidel <thomas.seidel@univie.ac.at>
7  *
8  * This library is free software; you can redistribute it and/or
9  * modify it under the terms of the GNU Lesser General Public
10  * License as published by the Free Software Foundation; either
11  * version 2 of the License, or (at your option) any later version.
12  *
13  * This library is distributed in the hope that it will be useful,
14  * but WITHOUT ANY WARRANTY; without even the implied warranty of
15  * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
16  * Lesser General Public License for more details.
17  *
18  * You should have received a copy of the GNU Lesser General Public License
19  * along with this library; see the file COPYING. If not, write to
20  * the Free Software Foundation, Inc., 59 Temple Place - Suite 330,
21  * Boston, MA 02111-1307, USA.
22  */
23 
29 #ifndef CDPL_DESCR_HPP
30 #define CDPL_DESCR_HPP
31 
58 
59 #endif // CDPL_DESCR_HPP
Definition of the class CDPL::Descr::AtomAutoCorrelation3DVectorCalculator.
Definition of the class CDPL::Descr::AtomRDFCodeCalculator.
Definition of the class CDPL::Descr::AutoCorrelation2DVectorCalculator.
Definition of the class CDPL::Descr::AutoCorrelation3DVectorCalculator.
Definition of the class CDPL::Descr::BCUTDescriptorCalculator.
Definition of the class CDPL::Descr::BurdenMatrixGenerator.
Definition of the class CDPL::Descr::CircularFingerprintGenerator.
Declaration of functions that operate on Chem::AtomContainer instances.
Declaration of functions that operate on Chem::Entity3DContainer instances.
Declaration of functions that operate on Chem::MolecularGraph instances.
Definition of the class CDPL::Descr::FeatureAutoCorrelation3DVectorCalculator.
Definition of the class CDPL::Descr::FeatureRDFCodeCalculator.
Definition of the class CDPL::Descr::MACCSFingerprintGenerator.
Definition of the class CDPL::Descr::MolecularGraphComplexityCalculator.
Definition of the class CDPL::Descr::MoleculeAutoCorr2DDescriptorCalculator.
Definition of the class CDPL::Descr::MoleculeAutoCorr3DDescriptorCalculator.
Definition of the class CDPL::Descr::MoleculeRDFDescriptorCalculator.
Definition of the class CDPL::Descr::NPoint2DPharmacophoreFingerprintGenerator.
Definition of the class CDPL::Descr::NPoint3DPharmacophoreFingerprintGenerator.
Definition of the class CDPL::Descr::NPointPharmacophoreFingerprintGenerator.
Definition of the class CDPL::Descr::PathFingerprintGenerator.
Definition of the class CDPL::Descr::PharmacophoreAutoCorr3DDescriptorCalculator.
Definition of the class CDPL::Descr::PharmacophoreRDFDescriptorCalculator.
Definition of the class CDPL::Descr::PubChemFingerprintGenerator.
Definition of the class CDPL::Descr::RDFCodeCalculator.
Provides functions for the calculation of various similarity measures.