| # | Line 41 | Line 41 | |
|---|---|---|
| 41 | */ | |
| 42 | ||
| 43 | /** | |
| 44 | < | * @file SimCreatorr.hpp |
| 44 | > | * @file SimCreator.hpp |
| 45 | * @author tlin | |
| 46 | * @date 11/02/2004 | |
| 47 | * @time 12:126am | |
| # | Line 90 | Line 90 | namespace OpenMD { | |
| 90 | ||
| 91 | /** create the molecules belong to current processor*/ | |
| 92 | virtual void createMolecules(SimInfo* info); | |
| 93 | + | |
| 94 | + | /** |
| 95 | + | * Figure out the data storage layout based on what kinds of |
| 96 | + | * objects are being simulated |
| 97 | + | */ |
| 98 | + | int computeStorageLayout(SimInfo* info); |
| 99 | ||
| 100 | /** | |
| 101 | * Sets the global index for atoms, rigidbodies and cutoff groups | |
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