/usr/include/sc/chemistry/molecule/molshape.h is in libsc-dev 2.3.1-16build1.
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// molshape.h
//
// Copyright (C) 1996 Limit Point Systems, Inc.
//
// Author: Curtis Janssen <cljanss@limitpt.com>
// Maintainer: LPS
//
// This file is part of the SC Toolkit.
//
// The SC Toolkit is free software; you can redistribute it and/or modify
// it under the terms of the GNU Library General Public License as published by
// the Free Software Foundation; either version 2, or (at your option)
// any later version.
//
// The SC Toolkit is distributed in the hope that it will be useful,
// but WITHOUT ANY WARRANTY; without even the implied warranty of
// MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
// GNU Library General Public License for more details.
//
// You should have received a copy of the GNU Library General Public License
// along with the SC Toolkit; see the file COPYING.LIB. If not, write to
// the Free Software Foundation, 675 Mass Ave, Cambridge, MA 02139, USA.
//
// The U.S. Government is granted a limited license as per AL 91-7.
//
#ifndef _chemistry_molecule_molshape_h
#define _chemistry_molecule_molshape_h
#ifdef __GNUC__
#pragma interface
#endif
#include <util/misc/formio.h>
#include <math/isosurf/shape.h>
#include <chemistry/molecule/atominfo.h>
#include <chemistry/molecule/molecule.h>
namespace sc {
/** The VDWShape class describes the surface of a
molecule as the union of atom centered spheres, each the
van der Waals radius of the atom.
*/
class VDWShape: public UnionShape {
private:
Ref<AtomInfo> atominfo_;
public:
VDWShape(const Ref<Molecule>&);
VDWShape(const Ref<KeyVal>&);
~VDWShape();
void initialize(const Ref<Molecule>&);
};
/** DiscreteConnollyShape and ConnollyShape should produce the same result.
The discrete version is a shape union of discrete subshapes and is
slower. These classes describe the solvent accessible surface of a
molecule. */
class DiscreteConnollyShape: public UnionShape {
private:
double radius_scale_factor_;
Ref<AtomInfo> atominfo_;
public:
DiscreteConnollyShape(const Ref<KeyVal>&);
~DiscreteConnollyShape();
void initialize(const Ref<Molecule>&,double probe_radius);
};
#ifndef COUNT_CONNOLLY
# define COUNT_CONNOLLY 1
#endif
// This is a utility class needed by ConnollyShape2
class CS2Sphere
{
SCVector3 _v;
double _radius;
public:
#if COUNT_CONNOLLY
static int n_no_spheres_;
static int n_probe_enclosed_by_a_sphere_;
static int n_probe_center_not_enclosed_;
static int n_surface_of_s0_not_covered_;
static int n_plane_totally_covered_;
static int n_internal_edge_not_covered_;
static int n_totally_covered_;
#endif
CS2Sphere(const SCVector3& v, double rad):
_v(v),_radius(rad){}
CS2Sphere(double x, double y, double z, double rad):
_v(x,y,z),_radius(rad){}
CS2Sphere(void) {};
void initialize(SCVector3& v, double rad) {
_v = v; _radius = rad; }
CS2Sphere& operator=(const CS2Sphere&s) {
_v = s._v; _radius = s._radius; return *this; }
// Return the distance between the centers of the two
// spheres
double distance(CS2Sphere &asphere)
{ return sqrt((_v[0]-asphere._v[0])*(_v[0]-asphere._v[0])+
(_v[1]-asphere._v[1])*(_v[1]-asphere._v[1])+
(_v[2]-asphere._v[2])*(_v[2]-asphere._v[2]));}
// Return the radius of the circle intersecting the two spheres
// Note that this assumes the spheres do overlap!
double common_radius(CS2Sphere &asphere);
// Return the center
const SCVector3& center(void) const { return _v; }
double x() const { return _v[0]; }
double y() const { return _v[1]; }
double z() const { return _v[2]; }
// Return the vector3d connecting the two centers
SCVector3 center_vec(const CS2Sphere &asphere) { return _v - asphere._v; }
double radius(void) const {return _radius;}
void recenter(const SCVector3 &v) { _v -= v; }
void print(std::ostream& os=ExEnv::out0()) const
{
os << indent
<< scprintf("Rad=%lf, Center=(%lf,%lf,%lf), From origin=%lf\n",
_radius, _v[0], _v[1], _v[2], _v.norm());
}
// Function to determine if there is any portion of this that
// is not inside one or more of the spheres in s[]. Returns
// 1 if the intersection is empty, otherwise 0 is returned.
// Warning: the spheres in s are modified.
int intersect(CS2Sphere *s,
int n_spheres) const;
static void print_counts(std::ostream& = ExEnv::out0());
};
#define CONNOLLYSHAPE_N_WITH_NSPHERE_DIM 10
/** DiscreteConnollyShape and ConnollyShape should produce the same result.
The discrete version is a shape union of discrete subshapes and is
slower. These classes describe the solvent accessible surface of a
molecule. */
class ConnollyShape: public Shape {
private:
CS2Sphere* sphere;
double probe_r;
double radius_scale_factor_;
int n_spheres;
Ref<AtomInfo> atominfo_;
std::vector<int> ***box_;
double l_;
int xmax_;
int ymax_;
int zmax_;
SCVector3 lower_;
int get_box(const SCVector3 &v, int &x, int &y, int &z) const;
#if COUNT_CONNOLLY
static int n_total_;
static int n_inside_vdw_;
static int n_with_nsphere_[CONNOLLYSHAPE_N_WITH_NSPHERE_DIM];
#endif
public:
ConnollyShape(const Ref<KeyVal>&);
~ConnollyShape();
void initialize(const Ref<Molecule>&,double probe_radius);
void clear();
double distance_to_surface(const SCVector3&r,
SCVector3*grad=0) const;
void boundingbox(double valuemin,
double valuemax,
SCVector3& p1, SCVector3& p2);
static void print_counts(std::ostream& = ExEnv::out0());
};
}
#endif
// Local Variables:
// mode: c++
// c-file-style: "CLJ"
// End:
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