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simpatico

  Analyzed about 5 hours ago

Simpatico is a very flexible package for Monte Carlo (MC), molecular dynamics (MD) and hybrid MD/MC simulations of classical mechanical models of polymeric and molecular liquids. It has thus far been used for simulating coarse-grained bead-spring models of polymer liquids. It provides ... [More] single-processor programs for MC and MD simulations and a program for parallel (spatial decomposition) MD simulations. [Less]

105K lines of code

1 current contributors

almost 4 years since last commit

0 users on Open Hub

Inactive
0.0
 
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simpatico-util

  Analyzed about 24 hours ago

Utility Classes for Scientific Computing (C++) This collection of general utility classes for scientifc computation was originally developed for use with the simpatico molecular dynamics / Monte Carlo simulation package, but was split off to simplify re-use in other projects.

31.2K lines of code

1 current contributors

about 1 month since last commit

0 users on Open Hub

Very Low Activity
0.0
 
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Licenses: No declared licenses