Chemical Data Processing Library C++ API - Version 1.1.1
CDPL
Pharm
FeatureGeometry.hpp
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/*
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* FeatureGeometry.hpp
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*
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* This file is part of the Chemical Data Processing Toolkit
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*
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* Copyright (C) 2003 Thomas Seidel <thomas.seidel@univie.ac.at>
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*
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* This library is free software; you can redistribute it and/or
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* modify it under the terms of the GNU Lesser General Public
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* License as published by the Free Software Foundation; either
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* version 2 of the License, or (at your option) any later version.
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*
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* This library is distributed in the hope that it will be useful,
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* but WITHOUT ANY WARRANTY; without even the implied warranty of
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* MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
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* Lesser General Public License for more details.
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*
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* You should have received a copy of the GNU Lesser General Public License
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* along with this library; see the file COPYING. If not, write to
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* the Free Software Foundation, Inc., 59 Temple Place - Suite 330,
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* Boston, MA 02111-1307, USA.
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*/
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#ifndef CDPL_PHARM_FEATUREGEOMETRY_HPP
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#define CDPL_PHARM_FEATUREGEOMETRY_HPP
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namespace
CDPL
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{
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namespace
Pharm
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{
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namespace
FeatureGeometry
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{
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const
unsigned
int
UNDEF
= 0;
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const
unsigned
int
SPHERE
= 1;
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const
unsigned
int
VECTOR
= 2;
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const
unsigned
int
PLANE
= 3;
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}
// namespace FeatureGeometry
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}
// namespace Pharm
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}
// namespace CDPL
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#endif // CDPL_PHARM_FEATUREGEOMETRY_HPP
CDPL::Pharm::FeatureGeometry::SPHERE
const unsigned int SPHERE
Definition:
FeatureGeometry.hpp:47
CDPL::Pharm::FeatureGeometry::PLANE
const unsigned int PLANE
Definition:
FeatureGeometry.hpp:51
CDPL::Pharm::FeatureGeometry::VECTOR
const unsigned int VECTOR
Definition:
FeatureGeometry.hpp:49
CDPL
The namespace of the Chemical Data Processing Library.
CDPL::Pharm::FeatureGeometry::UNDEF
const unsigned int UNDEF
Definition:
FeatureGeometry.hpp:45
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