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 <tr><td>GROMACS</td><td> GROningen MAchine for Chemical Simulations is used for simulation of Newtonian equations of motion for systems with hundreds to millions of particles. Designed for biochemical molecules like proteins, lipids and nucleic acids that have a lot of complicated bonded interactions</td><td>Molecular Dynamics</td><td>http://www.gromacs.org/</td></tr>
 <tr><td>NAMD</td><td>NAMD is a parallel, object-oriented molecular dynamics code designed for high-performance simulation of large biomolecular systems</td><td>Molecular Dynamics</td><td>http://www.ks.uiuc.edu/Research/namd/</td></tr>
-<tr><td>QUANTUM EXPRESSO</td><td></td><td></td><td></td></tr>
+<tr><td>QUANTUM EXPRESSO</td><td>An integrated suite of Open-Source computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials</td><td></td><td></td></tr>
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