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Analyzed 17 days ago. based on code collected about 2 months ago.

Project Summary

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.

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In a Nutshell, OpenMD...

BSD 4-clause (University of California-Specific)
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These details are provided for information only. No information here is legal advice and should not be used as such.

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This Project has No vulnerabilities Reported Against it

Did You Know...

  • ...
    Black Duck offers a free trial so you can discover if there are open source vulnerabilities in your code
  • ...
    data presented on the Open Hub is available through our API
  • ...
    use of OSS increased in 65% of companies in 2016
  • ...
    learn about Open Hub updates and features on the Open Hub blog

Languages

Languages?height=75&width=75
C++
92%
7 Other
8%

30 Day Summary

May 3 2018 — Jun 2 2018

12 Month Summary

Jun 2 2017 — Jun 2 2018
  • 306 Commits
    Up + 143 (87%) from previous 12 months
  • 6 Contributors
    Up + 3 (100%) from previous 12 months