6 |
|
|
7 |
|
class Atom{ |
8 |
|
public: |
9 |
< |
Atom() { |
9 |
> |
Atom(int theIndex) { |
10 |
|
c_n_hyd = 0; |
11 |
|
has_dipole = 0; |
12 |
|
is_VDW = 0; |
13 |
|
is_LJ = 0; |
14 |
+ |
index = theIndex; |
15 |
+ |
offset = 3 * index; |
16 |
+ |
offsetX = offset; |
17 |
+ |
offsetY = offset+1; |
18 |
+ |
offsetZ = offset+2; |
19 |
|
} |
20 |
|
virtual ~Atom() {} |
21 |
+ |
|
22 |
+ |
static void createArrays (int nElements) { |
23 |
+ |
pos = new double[nElements*3]; |
24 |
+ |
vel = new double[nElements*3]; |
25 |
+ |
frc = new double[nElements*3]; |
26 |
+ |
trq = new double[nElements*3]; |
27 |
+ |
} |
28 |
+ |
static void destroyArrays(void) { |
29 |
+ |
delete[] pos; |
30 |
+ |
delete[] vel; |
31 |
+ |
delete[] frc; |
32 |
+ |
delete[] trq; |
33 |
+ |
} |
34 |
+ |
|
35 |
+ |
static double* getPosArray( void ) { return pos; } |
36 |
+ |
static double* getVelArray( void ) { return vel; } |
37 |
+ |
static double* getFrcArray( void ) { return frc; } |
38 |
+ |
static double* getTrqArray( void ) { return trq; } |
39 |
|
|
17 |
– |
double getX() const {return c_x;} |
18 |
– |
double getY() const {return c_y;} |
19 |
– |
double getZ() const {return c_z;} |
20 |
– |
void setX(double x) {c_x = x;} |
21 |
– |
void setY(double y) {c_y = y;} |
22 |
– |
void setZ(double z) {c_z = z;} |
40 |
|
|
41 |
< |
double get_vx() const {return c_vx;} |
42 |
< |
double get_vy() const {return c_vy;} |
43 |
< |
double get_vz() const {return c_vz;} |
44 |
< |
void set_vx(double vx) {c_vx = vx;} |
45 |
< |
void set_vy(double vy) {c_vy = vy;} |
46 |
< |
void set_vz(double vz) {c_vz = vz;} |
41 |
> |
double getX() const {return pos[offsetX];} |
42 |
> |
double getY() const {return pos[offsetY];} |
43 |
> |
double getZ() const {return pos[offsetZ];} |
44 |
> |
void setX(double x) {pos[offsetX] = x;} |
45 |
> |
void setY(double y) {pos[offsetY] = y;} |
46 |
> |
void setZ(double z) {pos[offsetZ] = z;} |
47 |
|
|
48 |
< |
double getFx() const {return c_Fx;} |
49 |
< |
double getFy() const {return c_Fy;} |
50 |
< |
double getFz() const {return c_Fz;} |
51 |
< |
void addFx(double add) {c_Fx += add;} |
52 |
< |
void addFy(double add) {c_Fy += add;} |
53 |
< |
void addFz(double add) {c_Fz += add;} |
48 |
> |
double get_vx() const {return vel[offsetX];} |
49 |
> |
double get_vy() const {return vel[offsetY];} |
50 |
> |
double get_vz() const {return vel[offsetZ];} |
51 |
> |
void set_vx(double vx) {vel[offsetX] = vx;} |
52 |
> |
void set_vy(double vy) {vel[offsetY] = vy;} |
53 |
> |
void set_vz(double vz) {vel[offsetZ] = vz;} |
54 |
> |
|
55 |
> |
double getFx() const {return frc[offsetX];} |
56 |
> |
double getFy() const {return frc[offsetY];} |
57 |
> |
double getFz() const {return frc[offsetZ];} |
58 |
> |
void addFx(double add) {frc[offsetX] += add;} |
59 |
> |
void addFy(double add) {frc[offsetY] += add;} |
60 |
> |
void addFz(double add) {frc[offsetZ] += add;} |
61 |
|
virtual void zeroForces() = 0; |
62 |
|
|
63 |
|
double getMass() const {return c_mass;} |
72 |
|
double getCovalent() const {return c_covalent;} |
73 |
|
void setCovalent(double covalent) {c_covalent = covalent;} |
74 |
|
|
75 |
< |
int getIndex() const {return c_index;} |
76 |
< |
void setIndex(int index) {c_index = index;} |
77 |
< |
|
75 |
> |
int getIndex() const {return index;} |
76 |
> |
void setIndex(int theIndex) { |
77 |
> |
index = theIndex; |
78 |
> |
offset = index*3; |
79 |
> |
offsetX = offset; |
80 |
> |
offsetY = offset+1; |
81 |
> |
offsetZ = offset+2; |
82 |
> |
} |
83 |
> |
|
84 |
|
char *getType() {return c_name;} |
85 |
|
void setType(char * name) {strcpy(c_name,name);} |
86 |
+ |
|
87 |
+ |
int getIdent( void ) { return ident; } |
88 |
+ |
void setIdent( int info ) { ident = info; } |
89 |
|
|
90 |
+ |
#ifdef IS_MPI |
91 |
+ |
int getGlobalIndex( void ) { return myGlobalIndex; } |
92 |
+ |
void setGlobalIndex( int info ) { myGlobalIndex = info; } |
93 |
+ |
#endif // is_mpi |
94 |
+ |
|
95 |
|
void set_n_hydrogens( int n_h ) {c_n_hyd = n_h;} |
96 |
|
int get_n_hydrogens() const {return c_n_hyd;} |
97 |
|
|
106 |
|
|
107 |
|
virtual int isDirectional( void ) = 0; |
108 |
|
|
109 |
+ |
static double* pos; // the position array |
110 |
+ |
static double* vel; // the velocity array |
111 |
+ |
static double* frc; // the forc array |
112 |
+ |
static double* trq; // the torque vector ( space fixed ) |
113 |
+ |
|
114 |
|
protected: |
72 |
– |
double c_x; /*the atom's position */ |
73 |
– |
double c_y; |
74 |
– |
double c_z; |
75 |
– |
|
76 |
– |
double c_vx; /*the atom's velocity */ |
77 |
– |
double c_vy; |
78 |
– |
double c_vz; |
79 |
– |
|
80 |
– |
double c_Fx; /* the atom's forces */ |
81 |
– |
double c_Fy; |
82 |
– |
double c_Fz; |
115 |
|
|
116 |
|
double c_mass; /* the mass of the atom in amu */ |
117 |
|
double c_sigma; /* the sigma parameter for van der walls interactions */ |
118 |
|
double c_epslon; /* the esplon parameter for VDW interactions */ |
119 |
|
double c_covalent; // The covalent radius of the atom. |
120 |
|
|
121 |
< |
int c_index; /* set the atom's index */ |
121 |
> |
int index; /* set the atom's index */ |
122 |
> |
int offset; // the atom's offset in the storage array |
123 |
> |
int offsetX, offsetY, offsetZ; |
124 |
|
|
125 |
|
char c_name[100]; /* it's name */ |
126 |
+ |
int ident; // it's unique numeric identity. |
127 |
|
|
128 |
|
int c_n_hyd; // the number of hydrogens bonded to the atom |
129 |
|
|
130 |
|
int has_dipole; // dipole boolean |
131 |
|
int is_VDW; // VDW boolean |
132 |
|
int is_LJ; // LJ boolean |
133 |
+ |
|
134 |
+ |
#ifdef IS_MPI |
135 |
+ |
int myGlobalIndex; |
136 |
+ |
#endif |
137 |
|
|
138 |
|
}; |
139 |
|
|
140 |
+ |
|
141 |
+ |
|
142 |
|
class GeneralAtom : public Atom{ |
143 |
|
|
144 |
|
public: |
145 |
< |
GeneralAtom(){} |
145 |
> |
GeneralAtom(int theIndex): Atom(theIndex){} |
146 |
|
virtual ~GeneralAtom(){} |
147 |
|
|
148 |
|
int isDirectional( void ){ return 0; } |
149 |
|
void zeroForces() { |
150 |
< |
c_Fx = 0.0; c_Fy = 0.0; c_Fz = 0.0; |
150 |
> |
frc[offsetX] = 0.0; |
151 |
> |
frc[offsetY] = 0.0; |
152 |
> |
frc[offsetZ] = 0.0; |
153 |
|
} |
154 |
|
}; |
155 |
|
|
156 |
|
class DirectionalAtom : public Atom { |
157 |
|
|
158 |
|
public: |
159 |
< |
DirectionalAtom() { ssdIdentity = 0; } |
159 |
> |
DirectionalAtom(int theIndex) : Atom(theIndex) |
160 |
> |
{ |
161 |
> |
ssdIdentity = 0; |
162 |
> |
} |
163 |
|
virtual ~DirectionalAtom() {} |
164 |
|
|
165 |
+ |
static void createDArrays(int nElements){ |
166 |
+ |
trq = new double[nElements*3]; |
167 |
+ |
} |
168 |
+ |
static void destroyDArrays(void){ |
169 |
+ |
delete[] trq; |
170 |
+ |
} |
171 |
+ |
|
172 |
|
int isDirectional(void) { return 1; } |
173 |
|
|
174 |
|
void setSSD( int value) { ssdIdentity = value; } |
190 |
|
void setJy( double the_jy ) { jy = the_jy; } |
191 |
|
void setJz( double the_jz ) { jz = the_jz; } |
192 |
|
|
193 |
< |
void addTx( double the_tx ) { tx += the_tx;} |
194 |
< |
void addTy( double the_ty ) { ty += the_ty;} |
195 |
< |
void addTz( double the_tz ) { tz += the_tz;} |
193 |
> |
void addTx( double the_tx ) { trq[offsetX] += the_tx;} |
194 |
> |
void addTy( double the_ty ) { trq[offsetY] += the_ty;} |
195 |
> |
void addTz( double the_tz ) { trq[offsetZ] += the_tz;} |
196 |
|
|
197 |
|
void setMu( double the_mu ) { mu = the_mu; } |
198 |
|
|
199 |
|
void zeroForces() { |
200 |
< |
c_Fx = 0.0; c_Fy = 0.0; c_Fz = 0.0; |
201 |
< |
tx = 0.0; ty = 0.0; tz = 0.0; |
200 |
> |
frc[offsetX] = 0.0; |
201 |
> |
frc[offsetY] = 0.0; |
202 |
> |
frc[offsetZ] = 0.0; |
203 |
> |
|
204 |
> |
trq[offsetX] = 0.0; |
205 |
> |
trq[offsetY] = 0.0; |
206 |
> |
trq[offsetZ] = 0.0; |
207 |
|
} |
208 |
|
|
209 |
|
double getAxx( void ) { return Axx; } |
231 |
|
double getJy( void ) { return jy; } |
232 |
|
double getJz( void ) { return jz; } |
233 |
|
|
234 |
< |
double getTx( void ) { return tx; } |
235 |
< |
double getTy( void ) { return ty; } |
236 |
< |
double getTz( void ) { return tz; } |
234 |
> |
double getTx( void ) { return trq[offsetX];} |
235 |
> |
double getTy( void ) { return trq[offsetY]; } |
236 |
> |
double getTz( void ) { return trq[offsetZ]; } |
237 |
|
|
238 |
|
double getIxx( void ) { return Ixx; } |
239 |
|
double getIxy( void ) { return Ixy; } |
253 |
|
void body2Lab( double r[3] ); |
254 |
|
|
255 |
|
private: |
256 |
+ |
int dIndex; |
257 |
|
|
258 |
|
double Axx, Axy, Axz; // the rotational matrix |
259 |
|
double Ayx, Ayy, Ayz; |
260 |
|
double Azx, Azy, Azz; |
261 |
|
|
262 |
< |
double sux, suy, suz; // the standard unit vector ( body fixed ) |
263 |
< |
double jx, jy, jz; // the angular momentum vector ( body fixed ) |
205 |
< |
double tx, ty, tz; // the torque vector ( space fixed ) |
262 |
> |
double sux, suy, suz; // the standard unit vector ( body fixed ) |
263 |
> |
double jx, jy, jz; // the angular momentum vector ( body fixed ) |
264 |
|
|
265 |
< |
double Ixx, Ixy, Ixz; // the inertial tensor matrix ( body fixed ) |
265 |
> |
double Ixx, Ixy, Ixz; // the inertial tensor matrix ( body fixed ) |
266 |
|
double Iyx, Iyy, Iyz; |
267 |
|
double Izx, Izy, Izz; |
268 |
|
|