Getting started

The main function of ohmms is to provide tools/frameworks for algorithm developments in materials simulations.

Submitting bugs or questions is possible by subscribing to mailing list. Your inputs are very much appreciated and the developers will try to response to your questions ASAP. However, understand that the resources of the developers are very limited. The supports are provided primarily to improve ohmms and to promote open-source software developments in the research communities.

If you are interested in development or scientific collaborations with the developers, contact the developers.