| 1 | //
 | 
|---|
| 2 | // molrender.h
 | 
|---|
| 3 | //
 | 
|---|
| 4 | // Copyright (C) 1996 Limit Point Systems, Inc.
 | 
|---|
| 5 | //
 | 
|---|
| 6 | // Author: Curtis Janssen <cljanss@limitpt.com>
 | 
|---|
| 7 | // Maintainer: LPS
 | 
|---|
| 8 | //
 | 
|---|
| 9 | // This file is part of the SC Toolkit.
 | 
|---|
| 10 | //
 | 
|---|
| 11 | // The SC Toolkit is free software; you can redistribute it and/or modify
 | 
|---|
| 12 | // it under the terms of the GNU Library General Public License as published by
 | 
|---|
| 13 | // the Free Software Foundation; either version 2, or (at your option)
 | 
|---|
| 14 | // any later version.
 | 
|---|
| 15 | //
 | 
|---|
| 16 | // The SC Toolkit is distributed in the hope that it will be useful,
 | 
|---|
| 17 | // but WITHOUT ANY WARRANTY; without even the implied warranty of
 | 
|---|
| 18 | // MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
 | 
|---|
| 19 | // GNU Library General Public License for more details.
 | 
|---|
| 20 | //
 | 
|---|
| 21 | // You should have received a copy of the GNU Library General Public License
 | 
|---|
| 22 | // along with the SC Toolkit; see the file COPYING.LIB.  If not, write to
 | 
|---|
| 23 | // the Free Software Foundation, 675 Mass Ave, Cambridge, MA 02139, USA.
 | 
|---|
| 24 | //
 | 
|---|
| 25 | // The U.S. Government is granted a limited license as per AL 91-7.
 | 
|---|
| 26 | //
 | 
|---|
| 27 | 
 | 
|---|
| 28 | #ifdef __GNUC__
 | 
|---|
| 29 | #pragma interface
 | 
|---|
| 30 | #endif
 | 
|---|
| 31 | 
 | 
|---|
| 32 | #ifndef _chemistry_molecule_molrender_h
 | 
|---|
| 33 | #define _chemistry_molecule_molrender_h
 | 
|---|
| 34 | 
 | 
|---|
| 35 | #include <util/render/object.h>
 | 
|---|
| 36 | #include <util/keyval/keyval.h>
 | 
|---|
| 37 | #include <chemistry/molecule/molecule.h>
 | 
|---|
| 38 | #include <chemistry/molecule/atominfo.h>
 | 
|---|
| 39 | #include <math/isosurf/surf.h>
 | 
|---|
| 40 | 
 | 
|---|
| 41 | namespace sc {
 | 
|---|
| 42 | 
 | 
|---|
| 43 | class RenderedMolecule: public RenderedObject {
 | 
|---|
| 44 |   protected:
 | 
|---|
| 45 |     Ref<RenderedObject> object_;
 | 
|---|
| 46 |     Ref<Molecule> mol_;
 | 
|---|
| 47 |     Ref<AtomInfo> atominfo_;
 | 
|---|
| 48 | 
 | 
|---|
| 49 |   public:
 | 
|---|
| 50 |     RenderedMolecule(const Ref<KeyVal>& keyval);
 | 
|---|
| 51 |     ~RenderedMolecule();
 | 
|---|
| 52 | 
 | 
|---|
| 53 |     Ref<Molecule> molecule() { return mol_; }
 | 
|---|
| 54 | 
 | 
|---|
| 55 |     // init must be called if the molecule changes
 | 
|---|
| 56 |     virtual void init() = 0;
 | 
|---|
| 57 | 
 | 
|---|
| 58 |     void render(const Ref<Render>&);
 | 
|---|
| 59 | };
 | 
|---|
| 60 | 
 | 
|---|
| 61 | 
 | 
|---|
| 62 | class RenderedStickMolecule: public RenderedMolecule {
 | 
|---|
| 63 |   protected:
 | 
|---|
| 64 |     int use_color_;
 | 
|---|
| 65 |   public:
 | 
|---|
| 66 |     RenderedStickMolecule(const Ref<KeyVal>& keyval);
 | 
|---|
| 67 |     ~RenderedStickMolecule();
 | 
|---|
| 68 | 
 | 
|---|
| 69 |     void init();
 | 
|---|
| 70 | };
 | 
|---|
| 71 | 
 | 
|---|
| 72 | class RenderedBallMolecule: public RenderedMolecule {
 | 
|---|
| 73 |   protected:
 | 
|---|
| 74 |   public:
 | 
|---|
| 75 |     RenderedBallMolecule(const Ref<KeyVal>& keyval);
 | 
|---|
| 76 |     ~RenderedBallMolecule();
 | 
|---|
| 77 | 
 | 
|---|
| 78 |     void init();
 | 
|---|
| 79 | };
 | 
|---|
| 80 | 
 | 
|---|
| 81 | class MoleculeColorizer: public DescribedClass {
 | 
|---|
| 82 |   protected:
 | 
|---|
| 83 |     Ref<Molecule> mol_;
 | 
|---|
| 84 |   public:
 | 
|---|
| 85 |     MoleculeColorizer(const Ref<Molecule> &);
 | 
|---|
| 86 |     MoleculeColorizer(const Ref<KeyVal>&);
 | 
|---|
| 87 |     ~MoleculeColorizer();
 | 
|---|
| 88 | 
 | 
|---|
| 89 |     virtual void colorize(const Ref<RenderedPolygons> &) = 0;
 | 
|---|
| 90 | };
 | 
|---|
| 91 | 
 | 
|---|
| 92 | 
 | 
|---|
| 93 | class AtomProximityColorizer: public MoleculeColorizer {
 | 
|---|
| 94 |   protected:
 | 
|---|
| 95 |     Ref<AtomInfo> atominfo_;
 | 
|---|
| 96 |   public:
 | 
|---|
| 97 |     AtomProximityColorizer(const Ref<Molecule>&, const Ref<AtomInfo> &);
 | 
|---|
| 98 |     AtomProximityColorizer(const Ref<KeyVal> &);
 | 
|---|
| 99 |     ~AtomProximityColorizer();
 | 
|---|
| 100 | 
 | 
|---|
| 101 |     void colorize(const Ref<RenderedPolygons> &);
 | 
|---|
| 102 | };
 | 
|---|
| 103 | 
 | 
|---|
| 104 | class RenderedMolecularSurface: public RenderedMolecule {
 | 
|---|
| 105 |   protected:
 | 
|---|
| 106 |     Ref<TriangulatedImplicitSurface> surf_;
 | 
|---|
| 107 |     Ref<MoleculeColorizer> colorizer_;
 | 
|---|
| 108 |   public:
 | 
|---|
| 109 |     RenderedMolecularSurface(const Ref<KeyVal>& keyval);
 | 
|---|
| 110 |     ~RenderedMolecularSurface();
 | 
|---|
| 111 | 
 | 
|---|
| 112 |     void init(int reinit_surf);
 | 
|---|
| 113 |     void init();
 | 
|---|
| 114 | };
 | 
|---|
| 115 | 
 | 
|---|
| 116 | }
 | 
|---|
| 117 | 
 | 
|---|
| 118 | #endif
 | 
|---|
| 119 | 
 | 
|---|
| 120 | // Local Variables:
 | 
|---|
| 121 | // mode: c++
 | 
|---|
| 122 | // c-file-style: "CLJ"
 | 
|---|
| 123 | // End:
 | 
|---|