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Simpatico
v1.10
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| NDdMd | Parallel domain decomposition (DD) MD simulation |
| NMcMd | Single-processor Monte Carlo (MC) and molecular dynamics (MD) |
| NSimp | Classes used by all simpatico molecular simulations |
| NTools | Single-processor classes for pre- and post-processing MD trajectories |
| NUtil | Utility classes for scientific computation |
1.8.11