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The GEMS Database Toolkit-Implementing Grid Enabled Molecular Simulations
| Content Provider | Semantic Scholar |
|---|---|
| Author | Brenner, Paul R. Wozniak, Justin |
| Abstract | Modern computer simulations of biomolecular systems are long running programs that produce an abundance of data in the form of large output files. This data could be reused several times by different researchers, reducing wasted computer time recomputing the output and introducing the capability for apples to apples simulation evaluations. To realize this potential, the data must be catalogued and searchable. In addition, the data storage should be intuitive for the user, replicated to improve availability, and easily reusable by existing software tools for simulation and visualization. To meet these and additional goals, we introduce the Grid Enabled Molecular Simulation Toolkit (GEMS Toolkit). This new software consists of a server-database suite that manages resources, and a set of client tools to query the system. In this paper, we describe GEMS and show how the software meets the above goals by providing novel data management for simulation-based science. |
| File Format | PDF HTM / HTML |
| Alternate Webpage(s) | http://cse.nd.edu/~dthain/courses/classconf/wowsys2004/papers/gems.pdf |
| Alternate Webpage(s) | http://www.cse.nd.edu/~dthain/courses/classconf/wowsys2004/papers/gems.pdf |
| Alternate Webpage(s) | https://www3.nd.edu/~dthain/courses/classconf/wowsys2004/papers/gems.pdf |
| Language | English |
| Access Restriction | Open |
| Content Type | Text |
| Resource Type | Article |