NAMD – The Engine for Large-Scale Classical MD Simulations of Biomolecular Systems Based on a Polarizable Force Field
| Uploaded by | Argonne National Laboratory |
|---|---|
| License | CC BY-NC-SA 2.0 |
| Comments | 0 |
| Favorites | 1 |
| Views | 1,862 |
| Date taken | 2011-10 |
| Date uploaded | 2012-05-14 |
| Tags | computationalscience, biophysics, biomolecularsystems, leadershipclasscomputing, namd, argonneleadershipcomputingfacility, alcf |
| Visibility | public |