1
I Use This!
Moderate Activity
Analyzed 2 days ago. based on code collected 2 days 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.

Tags

No tags have been added

In a Nutshell, OpenMD...

BSD 4-clause (University of California-Specific)
Permitted

Commercial Use

Modify

Distribute

Place Warranty

Forbidden

Use Trademarks

Hold Liable

Required

Include Copyright

Include License

These details are provided for information only. No information here is legal advice and should not be used as such.

All Licenses

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
  • ...
    you can embed statistics from Open Hub on your site
  • ...
    there are over 3,000 projects on the Open Hub with security vulnerabilities reported against them
  • ...
    you can subscribe to e-mail newsletters to receive update from the Open Hub blog

Languages

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

30 Day Summary

Oct 18 2018 — Nov 17 2018

12 Month Summary

Nov 17 2017 — Nov 17 2018
  • 231 Commits
    Down -24 (9%) from previous 12 months
  • 4 Contributors
    Down 0 (0%) from previous 12 months