92 |
|
mol = info_->nextMolecule(i)) { |
93 |
|
for (atom = mol->beginFluctuatingCharge(j); atom != NULL; |
94 |
|
atom = mol->nextFluctuatingCharge(j)) { |
95 |
< |
atom->setFlucQPos(0.0); |
96 |
< |
atom->setFlucQVel(0.0); |
95 |
> |
cerr << " starts with = " << atom->getFlucQPos() << "\n"; |
96 |
> |
//atom->setFlucQPos(0.0); |
97 |
> |
//atom->setFlucQVel(0.0); |
98 |
|
} |
99 |
|
} |
100 |
|
|
112 |
|
DumpStatusFunction dsf(info_); // we want a dump file written |
113 |
|
// every iteration |
114 |
|
minim->minimize(problem, endCriteria); |
115 |
+ |
cerr << "back from minim\n"; |
116 |
|
initialized_ = true; |
117 |
|
} |
118 |
|
|