Main Page   Class Hierarchy   Compound List   File List   Compound Members   Related Pages  

molrender.h

00001 //
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 class RenderedMolecule: public RenderedObject {
00042   protected:
00043     Ref<RenderedObject> object_;
00044     Ref<Molecule> mol_;
00045     Ref<AtomInfo> atominfo_;
00046 
00047   public:
00048     RenderedMolecule(const Ref<KeyVal>& keyval);
00049     ~RenderedMolecule();
00050 
00051     Ref<Molecule> molecule() { return mol_; }
00052 
00053     // init must be called if the molecule changes
00054     virtual void init() = 0;
00055 
00056     void render(const Ref<Render>&);
00057 };
00058 
00059 
00060 class RenderedStickMolecule: public RenderedMolecule {
00061   protected:
00062     int use_color_;
00063   public:
00064     RenderedStickMolecule(const Ref<KeyVal>& keyval);
00065     ~RenderedStickMolecule();
00066 
00067     void init();
00068 };
00069 
00070 class RenderedBallMolecule: public RenderedMolecule {
00071   protected:
00072   public:
00073     RenderedBallMolecule(const Ref<KeyVal>& keyval);
00074     ~RenderedBallMolecule();
00075 
00076     void init();
00077 };
00078 
00079 class MoleculeColorizer: public DescribedClass {
00080   protected:
00081     Ref<Molecule> mol_;
00082   public:
00083     MoleculeColorizer(const Ref<Molecule> &);
00084     MoleculeColorizer(const Ref<KeyVal>&);
00085     ~MoleculeColorizer();
00086 
00087     virtual void colorize(const Ref<RenderedPolygons> &) = 0;
00088 };
00089 
00090 
00091 class AtomProximityColorizer: public MoleculeColorizer {
00092   protected:
00093     Ref<AtomInfo> atominfo_;
00094   public:
00095     AtomProximityColorizer(const Ref<Molecule>&, const Ref<AtomInfo> &);
00096     AtomProximityColorizer(const Ref<KeyVal> &);
00097     ~AtomProximityColorizer();
00098 
00099     void colorize(const Ref<RenderedPolygons> &);
00100 };
00101 
00102 class RenderedMolecularSurface: public RenderedMolecule {
00103   protected:
00104     Ref<TriangulatedImplicitSurface> surf_;
00105     Ref<MoleculeColorizer> colorizer_;
00106   public:
00107     RenderedMolecularSurface(const Ref<KeyVal>& keyval);
00108     ~RenderedMolecularSurface();
00109 
00110     void init(int reinit_surf);
00111     void init();
00112 };
00113 
00114 #endif
00115 
00116 // Local Variables:
00117 // mode: c++
00118 // c-file-style: "CLJ"
00119 // End:

Generated at Thu Oct 4 18:08:46 2001 for MPQC 2.0.0 using the documentation package Doxygen 1.2.5.