openmm¶
Description¶
OpenMM is a high-performance toolkit for molecular simulation. It can be used as an application, a library, or a flexible programming environment. OpenMM includes extensive language bindings for Python, C, C++, and even Fortran. The code is open source and developed on GitHub, licensed under MIT and LGPL.
Homepage¶
Available Versions on RCAC Clusters¶
| Cluster | Versions |
|---|---|
| BELL | 7.4.2, 7.6.0, 7.7.0 |
| NEGISHI | 7.4.2, 7.7.0 |
Module¶
You can load the container module by: