168 |
|
std::vector<RealType> molFractions; |
169 |
|
std::vector<RealType> molecularMasses; |
170 |
|
std::vector<int> nMol; |
171 |
< |
int nComponents = components.size(); |
172 |
< |
|
171 |
> |
std::size_t nComponents = components.size(); |
172 |
> |
|
173 |
|
if (nComponents == 1) { |
174 |
|
molFractions.push_back(1.0); |
175 |
|
} else { |
176 |
|
if (args_info.molFraction_given == nComponents) { |
177 |
< |
for (int i = 0; i < nComponents; i++) { |
177 |
> |
for (std::size_t i = 0; i < nComponents; i++) { |
178 |
|
molFractions.push_back(args_info.molFraction_arg[i]); |
179 |
|
} |
180 |
|
} else if (args_info.molFraction_given == nComponents-1) { |
181 |
|
RealType remainingFraction = 1.0; |
182 |
< |
for (int i = 0; i < nComponents-1; i++) { |
182 |
> |
for (std::size_t i = 0; i < nComponents-1; i++) { |
183 |
|
molFractions.push_back(args_info.molFraction_arg[i]); |
184 |
|
remainingFraction -= molFractions[i]; |
185 |
|
} |
196 |
|
|
197 |
|
RealType totalFraction = 0.0; |
198 |
|
|
199 |
< |
for (int i = 0; i < nComponents; i++) { |
199 |
> |
for (std::size_t i = 0; i < nComponents; i++) { |
200 |
|
if (molFractions.at(i) < 0.0) { |
201 |
|
sprintf(painCave.errMsg, "One of the requested molFractions was" |
202 |
|
" less than zero!"); |
218 |
|
} |
219 |
|
|
220 |
|
int remaining = nSites; |
221 |
< |
for (int i=0; i < nComponents-1; i++) { |
221 |
> |
for (std::size_t i=0; i < nComponents-1; i++) { |
222 |
|
nMol.push_back(int((RealType)nSites * molFractions.at(i))); |
223 |
|
remaining -= nMol.at(i); |
224 |
|
} |
228 |
|
|
229 |
|
int totalMolecules = 0; |
230 |
|
RealType totalMass = 0.0; |
231 |
< |
for (int i=0; i < nComponents; i++) { |
231 |
> |
for (std::size_t i=0; i < nComponents; i++) { |
232 |
|
molFractions[i] = (RealType)(nMol.at(i))/(RealType)nSites; |
233 |
|
totalMolecules += nMol.at(i); |
234 |
|
molecularMasses.push_back(MoLocator::getMolMass(oldInfo->getMoleculeStamp(i), |
314 |
|
// Randomize a vector of ints: |
315 |
|
|
316 |
|
vector<int> ids; |
317 |
< |
for (unsigned int i = 0; i < sites.size(); i++) ids.push_back(i); |
317 |
> |
for (std::size_t i = 0; i < sites.size(); i++) ids.push_back(i); |
318 |
|
std::random_shuffle(ids.begin(), ids.end()); |
319 |
|
|
320 |
|
Molecule* mol; |
321 |
|
int l = 0; |
322 |
< |
for (int i = 0; i < nComponents; i++){ |
322 |
> |
for (std::size_t i = 0; i < nComponents; i++){ |
323 |
|
locator = new MoLocator(newInfo->getMoleculeStamp(i), |
324 |
|
newInfo->getForceField()); |
325 |
|
for (int n = 0; n < nMol.at(i); n++) { |
368 |
|
|
369 |
|
oldMdFile.getline(buffer, MAXLEN); |
370 |
|
|
371 |
< |
unsigned int i = 0; |
371 |
> |
std::size_t i = 0; |
372 |
|
while (!oldMdFile.eof()) { |
373 |
|
|
374 |
|
//correct molecule number |