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'''OpenMD''' is an open source [[molecular dynamics]] engine which is capable of efficiently simulating liquids, [[proteins]], nanoparticles, [[interface | interfaces]], and other complex systems using atom types with orientational [[Degree of freedom | degrees of freedom]] (e.g. [[Patchy particles | “sticky” atoms]], point dipoles, and [[Coarse graining | coarse-grained]] assemblies). Proteins, [[zeolites]], [[lipids]], transition metals (bulk, flat interfaces, and nanoparticles) have all been simulated using [[force fields]] included with the code. OpenMD works on parallel computers using the Message Passing Interface (MPI), and comes with a number of analysis and utility programs that are easy to use and modify. An OpenMD simulation is specified using a very simple meta-data language that is easy to learn. | |||
==References== | ==References== | ||
==External links== | |||
[http://openmd.net/ OpenMD home page] | |||
[[Category: Materials modelling and computer simulation codes]] | [[Category: Materials modelling and computer simulation codes]] | ||
Latest revision as of 14:22, 4 February 2010
OpenMD is an open source molecular dynamics engine which is capable of efficiently simulating liquids, proteins, nanoparticles, interfaces, and other complex systems using atom types with orientational degrees of freedom (e.g. “sticky” atoms, point dipoles, and coarse-grained assemblies). Proteins, zeolites, lipids, transition metals (bulk, flat interfaces, and nanoparticles) have all been simulated using force fields included with the code. OpenMD works on parallel computers using the Message Passing Interface (MPI), and comes with a number of analysis and utility programs that are easy to use and modify. An OpenMD simulation is specified using a very simple meta-data language that is easy to learn.