MDI
Description
The MolSSI Driver Interface (MDI) project provides a standardized API for fast, on-the-fly communication between computational chemistry codes. This greatly simplifies the process of implementing methods that require the cooperation of multiple software packages and enables developers to write a single implementation that works across many different codes. The API is sufficiently general to support a wide variety of techniques, including QM/MM, ab initio MD, machine learning, advanced sampling, and path integral MD, while also being straightforwardly extensible. Communication between codes is handled by the MDI Library, which enables tight coupling between codes using either the MPI or TCP/IP methods.
More information
- Homepage: https://github.com/MolSSI-MDI/MDI_Library
Available Versions of MDI
Version | Module | Available on |
---|---|---|
1.4.26-gompi-2023b | chem/MDI/1.4.26-gompi-2023b | Noctua 2 |
This table is generated automatically. If you need other versions please click pc2-support@uni-paderborn.de.
Usage Hints for MDI
If you need support in using this software or example job scripts please click pc2-support@uni-paderborn.de.