34 |
|
int buildRandomBilayer( void ){ |
35 |
|
|
36 |
|
int i,j,k; |
37 |
< |
int nAtoms, atomIndex; |
37 |
> |
int nAtoms, atomIndex, molIndex, molID; |
38 |
|
int* molSeq; |
39 |
|
int* molMap; |
40 |
|
int* cardDeck; |
67 |
|
nSites = 0; |
68 |
|
while( nSites < bsInfo.totNmol ){ |
69 |
|
nCells++; |
70 |
< |
nSites = 4 * pow( nCells, 3 ); |
70 |
> |
nSites = 4.0 * pow( (double)nCells, 3.0 ); |
71 |
|
} |
72 |
|
|
73 |
|
|
107 |
|
for(j=0; j<bsInfo.componentsNmol[i]; j++){ |
108 |
|
molSeq[molIndex] = i; |
109 |
|
molIndex++; |
110 |
< |
nAtoms += bsInfo.compStamp[i]->getNAtoms(); |
110 |
> |
nAtoms += bsInfo.compStamps[i]->getNAtoms(); |
111 |
|
} |
112 |
|
} |
113 |
|
|
121 |
|
for(i=0; i<bsInfo.nComponents; i++){ |
122 |
|
if(cell < locate[i]->getMaxLength() ) cell = locate[i]->getMaxLength(); |
123 |
|
} |
124 |
< |
cell *= M_SQRT_2; |
124 |
> |
cell *= M_SQRT2; |
125 |
|
|
126 |
|
siteIndex = 0; |
127 |
|
atomIndex = 0; |
138 |
|
molID = molSeq[molMap[siteIndex]]; |
139 |
|
locate[molID]->placeMol( pos, rot, &atoms[atomIndex] ); |
140 |
|
|
141 |
< |
atomIndex += bsInfo.compStamps[molID]->getNatoms(); |
141 |
> |
atomIndex += bsInfo.compStamps[molID]->getNAtoms(); |
142 |
|
} |
143 |
|
siteIndex++; |
144 |
|
|
151 |
|
molID = molSeq[molMap[siteIndex]]; |
152 |
|
locate[molID]->placeMol( pos, rot, &atoms[atomIndex] ); |
153 |
|
|
154 |
< |
atomIndex += bsInfo.compStamps[molID]->getNatoms(); |
154 |
> |
atomIndex += bsInfo.compStamps[molID]->getNAtoms(); |
155 |
|
} |
156 |
|
siteIndex++; |
157 |
|
|
164 |
|
molID = molSeq[molMap[siteIndex]]; |
165 |
|
locate[molID]->placeMol( pos, rot, &atoms[atomIndex] ); |
166 |
|
|
167 |
< |
atomIndex += bsInfo.compStamps[molID]->getNatoms(); |
167 |
> |
atomIndex += bsInfo.compStamps[molID]->getNAtoms(); |
168 |
|
} |
169 |
|
siteIndex++; |
170 |
|
|
177 |
|
molID = molSeq[molMap[siteIndex]]; |
178 |
|
locate[molID]->placeMol( pos, rot, &atoms[atomIndex] ); |
179 |
|
|
180 |
< |
atomIndex += bsInfo.compStamps[molID]->getNatoms(); |
180 |
> |
atomIndex += bsInfo.compStamps[molID]->getNAtoms(); |
181 |
|
} |
182 |
|
siteIndex++; |
183 |
|
} |
191 |
|
bsInfo.boxZ = nCells * cell; |
192 |
|
|
193 |
|
simnfo = new SimInfo(); |
194 |
< |
simnfo.n_atoms = nAtoms; |
195 |
< |
simnfo.box_x = bsInfo.boxX; |
196 |
< |
simnfo.box_y = bsInfo.boxY; |
197 |
< |
simnfo.box_z = bsInfo.boxZ; |
194 |
> |
simnfo->n_atoms = nAtoms; |
195 |
> |
simnfo->box_x = bsInfo.boxX; |
196 |
> |
simnfo->box_y = bsInfo.boxY; |
197 |
> |
simnfo->box_z = bsInfo.boxZ; |
198 |
|
|
199 |
< |
sprintf( simnfo.statusName, "%s.dump", bsInfo.outPrefix ); |
200 |
< |
sprintf( simnfo.finalName, "%s.init", bsInfo.outPrefix ); |
199 |
> |
sprintf( simnfo->statusName, "%s.dump", bsInfo.outPrefix ); |
200 |
> |
sprintf( simnfo->finalName, "%s.init", bsInfo.outPrefix ); |
201 |
|
|
202 |
< |
simnfo.atoms = atoms; |
202 |
> |
simnfo->atoms = atoms; |
203 |
|
|
204 |
|
// set up the writer and write out |
205 |
|
|
206 |
< |
writer = new DumpWriter( &simnfo ); |
206 |
> |
writer = new DumpWriter( simnfo ); |
207 |
|
writer->writeFinal(); |
208 |
|
|
209 |
|
// clean up the memory |
246 |
|
|
247 |
|
rot[0][0] = (cos(phi) * cos(psi)) - (sin(phi) * cos(theta) * sin(psi)); |
248 |
|
rot[0][1] = (sin(phi) * cos(psi)) + (cos(phi) * cos(theta) * sin(psi)); |
249 |
< |
rot[0][2[ = sin(theta) * sin(psi); |
249 |
> |
rot[0][2] = sin(theta) * sin(psi); |
250 |
|
|
251 |
|
rot[1][0] = -(cos(phi) * sin(psi)) - (sin(phi) * cos(theta) * cos(psi)); |
252 |
|
rot[1][1] = -(sin(phi) * sin(psi)) + (cos(phi) * cos(theta) * cos(psi)); |