35 |
|
* |
36 |
|
* [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005). |
37 |
|
* [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006). |
38 |
< |
* [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008). |
38 |
> |
* [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008). |
39 |
|
* [4] Kuang & Gezelter, J. Chem. Phys. 133, 164101 (2010). |
40 |
|
* [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). |
41 |
|
*/ |
781 |
|
|
782 |
|
return atomTypes; |
783 |
|
} |
784 |
+ |
|
785 |
|
|
786 |
+ |
int getGlobalCountOfType(AtomType* atype) { |
787 |
+ |
/* |
788 |
+ |
set<AtomType*> atypes = getSimulatedAtomTypes(); |
789 |
+ |
map<AtomType*, int> counts_; |
790 |
+ |
|
791 |
+ |
for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) { |
792 |
+ |
for(atom = mol->beginAtom(ai); atom != NULL; |
793 |
+ |
atom = mol->nextAtom(ai)) { |
794 |
+ |
atom->getAtomType(); |
795 |
+ |
} |
796 |
+ |
} |
797 |
+ |
*/ |
798 |
+ |
return 0; |
799 |
+ |
} |
800 |
+ |
|
801 |
|
void SimInfo::setupSimVariables() { |
802 |
|
useAtomicVirial_ = simParams_->getUseAtomicVirial(); |
803 |
|
// we only call setAccumulateBoxDipole if the accumulateBoxDipole |
941 |
|
} |
942 |
|
} |
943 |
|
|
928 |
– |
//scan topology |
929 |
– |
|
930 |
– |
int* excludeList = excludedInteractions_.getPairList(); |
931 |
– |
int* oneTwoList = oneTwoInteractions_.getPairList(); |
932 |
– |
int* oneThreeList = oneThreeInteractions_.getPairList(); |
933 |
– |
int* oneFourList = oneFourInteractions_.getPairList(); |
934 |
– |
|
944 |
|
topologyDone_ = true; |
945 |
|
} |
946 |
|
|
1012 |
|
|
1013 |
|
|
1014 |
|
StuntDouble* SimInfo::getIOIndexToIntegrableObject(int index) { |
1015 |
< |
if (index >= IOIndexToIntegrableObject.size()) { |
1015 |
> |
if (index >= int(IOIndexToIntegrableObject.size())) { |
1016 |
|
sprintf(painCave.errMsg, |
1017 |
|
"SimInfo::getIOIndexToIntegrableObject Error: Integrable Object\n" |
1018 |
|
"\tindex exceeds number of known objects!\n"); |