OpenMM is a toolkit for molecular simulation. It can be used either as a stand-alone application for running simulations, or as a library you call from your own code. It provides a combination of extreme flexibility (through custom forces and integrators), openness, and high performance (especially on recent GPUs) that make it truly unique among simulation codes.
Need Help? Check out the documentation and discussion forums.
- Travis CI
linuxintegration tests: - Jenkins
openmm-devcondaosxbuild:[console log]
- Jenkins
openmm-devcondalinuxbuild:[console log]
- Binstar
openmmconda release: - Binstar
openmm-devconda package:
