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.
In a Nutshell, OpenMD...
- ...
- ...
-
...
has a well established, mature codebase
maintained by a average size development team
with decreasing Y-O-Y commits -
...
took an estimated 34 years of effort (COCOMO model)
starting with its first commit in September, 2004
ending with its most recent commit 2 days ago
Quick Reference
BSD 4-clause (University of California-Specific)
Permitted
Commercial Use
Modify
Distribute
Place Warranty
Forbidden
Hold Liable
Use Trademarks
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.
This Project has No vulnerabilities Reported Against it
Did You Know...
-
...
in 2016, 47% of companies did not have formal process in place to track OS code
-
...
compare projects before you chose one to use
-
...
there are over 3,000 projects on the Open Hub with security vulnerabilities reported against them
-
...
you can embed statistics from Open Hub on your site
30 Day SummaryAug 14 2025 — Sep 13 2025
|
12 Month SummarySep 13 2024 — Sep 13 2025
|
