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Analyzed about 19 hours ago. based on code collected 1 day 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.

This Project has No vulnerabilities Reported Against it

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Languages

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

30 Day Summary

Jan 31 2021 — Mar 2 2021

12 Month Summary

Mar 2 2020 — Mar 2 2021
  • 111 Commits
    Down -79 (41%) from previous 12 months
  • 10 Contributors
    Up + 2 (25%) from previous 12 months