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molrender.h00001 // 00002 // molrender.h 00003 // 00004 // Copyright (C) 1996 Limit Point Systems, Inc. 00005 // 00006 // Author: Curtis Janssen <cljanss@limitpt.com> 00007 // Maintainer: LPS 00008 // 00009 // This file is part of the SC Toolkit. 00010 // 00011 // The SC Toolkit is free software; you can redistribute it and/or modify 00012 // it under the terms of the GNU Library General Public License as published by 00013 // the Free Software Foundation; either version 2, or (at your option) 00014 // any later version. 00015 // 00016 // The SC Toolkit is distributed in the hope that it will be useful, 00017 // but WITHOUT ANY WARRANTY; without even the implied warranty of 00018 // MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the 00019 // GNU Library General Public License for more details. 00020 // 00021 // You should have received a copy of the GNU Library General Public License 00022 // along with the SC Toolkit; see the file COPYING.LIB. If not, write to 00023 // the Free Software Foundation, 675 Mass Ave, Cambridge, MA 02139, USA. 00024 // 00025 // The U.S. Government is granted a limited license as per AL 91-7. 00026 // 00027 00028 #ifdef __GNUC__ 00029 #pragma interface 00030 #endif 00031 00032 #ifndef _chemistry_molecule_molrender_h 00033 #define _chemistry_molecule_molrender_h 00034 00035 #include <util/render/object.h> 00036 #include <util/keyval/keyval.h> 00037 #include <chemistry/molecule/molecule.h> 00038 #include <chemistry/molecule/atominfo.h> 00039 #include <math/isosurf/surf.h> 00040 00041 namespace sc { 00042 00043 class RenderedMolecule: public RenderedObject { 00044 protected: 00045 Ref<RenderedObject> object_; 00046 Ref<Molecule> mol_; 00047 Ref<AtomInfo> atominfo_; 00048 00049 public: 00050 RenderedMolecule(const Ref<KeyVal>& keyval); 00051 ~RenderedMolecule(); 00052 00053 Ref<Molecule> molecule() { return mol_; } 00054 00055 // init must be called if the molecule changes 00056 virtual void init() = 0; 00057 00058 void render(const Ref<Render>&); 00059 }; 00060 00061 00062 class RenderedStickMolecule: public RenderedMolecule { 00063 protected: 00064 int use_color_; 00065 public: 00066 RenderedStickMolecule(const Ref<KeyVal>& keyval); 00067 ~RenderedStickMolecule(); 00068 00069 void init(); 00070 }; 00071 00072 class RenderedBallMolecule: public RenderedMolecule { 00073 protected: 00074 public: 00075 RenderedBallMolecule(const Ref<KeyVal>& keyval); 00076 ~RenderedBallMolecule(); 00077 00078 void init(); 00079 }; 00080 00081 class MoleculeColorizer: public DescribedClass { 00082 protected: 00083 Ref<Molecule> mol_; 00084 public: 00085 MoleculeColorizer(const Ref<Molecule> &); 00086 MoleculeColorizer(const Ref<KeyVal>&); 00087 ~MoleculeColorizer(); 00088 00089 virtual void colorize(const Ref<RenderedPolygons> &) = 0; 00090 }; 00091 00092 00093 class AtomProximityColorizer: public MoleculeColorizer { 00094 protected: 00095 Ref<AtomInfo> atominfo_; 00096 public: 00097 AtomProximityColorizer(const Ref<Molecule>&, const Ref<AtomInfo> &); 00098 AtomProximityColorizer(const Ref<KeyVal> &); 00099 ~AtomProximityColorizer(); 00100 00101 void colorize(const Ref<RenderedPolygons> &); 00102 }; 00103 00104 class RenderedMolecularSurface: public RenderedMolecule { 00105 protected: 00106 Ref<TriangulatedImplicitSurface> surf_; 00107 Ref<MoleculeColorizer> colorizer_; 00108 public: 00109 RenderedMolecularSurface(const Ref<KeyVal>& keyval); 00110 ~RenderedMolecularSurface(); 00111 00112 void init(int reinit_surf); 00113 void init(); 00114 }; 00115 00116 } 00117 00118 #endif 00119 00120 // Local Variables: 00121 // mode: c++ 00122 // c-file-style: "CLJ" 00123 // End: Generated at Fri Jan 10 08:14:09 2003 for MPQC 2.1.3 using the documentation package Doxygen 1.2.14. |