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'''toyMD''' is a package for [[molecular dynamics]] [[Computer simulation techniques|simulation]]. It is designed to be easy to learn and extend, so that students can modify the code and add the features they need for their own projects. The code is written in Fortran 95 and broken up into modules. Many of the modules can be used separately to process the results of other simulations. They include routines to calculate forces and energies, to find time-dependent correlation functions, and other useful calculations.
 
'''toyMD''' is a package for [[molecular dynamics]] [[Computer simulation techniques|simulation]]. It is designed to be easy to learn and extend, so that students can modify the code and add the features they need for their own projects. The code is written in Fortran 95 and broken up into modules. Many of the modules can be used separately to process the results of other simulations. They include routines to calculate forces and energies, to find time-dependent correlation functions, and other useful calculations.
  

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