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). |
39 |
< |
* [4] Vardeman & Gezelter, in progress (2009). |
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 |
|
*/ |
42 |
|
#ifndef SELECTION_INDEXFINDER_HPP |
43 |
|
#define SELECTION_INDEXFINDER_HPP |
44 |
|
#include "brains/SimInfo.hpp" |
45 |
< |
#include "utils/OpenMDBitSet.hpp" |
45 |
> |
#include "selection/SelectionSet.hpp" |
46 |
|
#include "primitives/StuntDouble.hpp" |
47 |
|
namespace OpenMD { |
48 |
|
|
50 |
|
public: |
51 |
|
IndexFinder(SimInfo* si); |
52 |
|
|
53 |
< |
OpenMDBitSet find(int molIndex); |
54 |
< |
OpenMDBitSet find(int begMolIndex, int endMolIndex); |
53 |
> |
SelectionSet find(int molIndex); |
54 |
> |
SelectionSet find(int begMolIndex, int endMolIndex); |
55 |
|
|
56 |
|
private: |
57 |
|
|
58 |
|
void init(); |
59 |
|
|
60 |
|
SimInfo* info_; |
61 |
< |
std::vector<OpenMDBitSet> bitSets_; |
62 |
< |
int nStuntDoubles_; |
61 |
> |
vector<SelectionSet> selectionSets_; |
62 |
> |
vector<int> nObjects_; |
63 |
|
|
64 |
|
}; |
65 |
|
|