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openmd openmd molecular dynamics in the open about openmd download documentation community credits re use the code examples news download and build openmd openmd lab examples etc ask questions share tips get help re use the code read the manual what is openmd 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 arclite theme by digitalnature powered by wordpress entries rss and comments rss top