Editing OpenMD

[http://openmd.net/ 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==
[[Category: Materials modelling and computer simulation codes]]
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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.
+[http://openmd.net/ 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==
-==External links==
-[http://openmd.net/ OpenMD home page]
 [[Category: Materials modelling and computer simulation codes]]