The KIM API package is a system-level library that aims to give computer programmers the ability to write atomistic or molecular simulation programs that can seamlessly interface with implementations of interatomic models, regardless of the programming language (C, C++, Fortran, Python, etc.) in which the codes are written. It is part of the larger KIM project (https://openkim.org).
Full documentation is available online via readthedocs.org
All official release archives of the KIM API package can be downloaded from:
https://openkim.org/kim-api/previous-versions
Release notes are available in the NEWS file.
See the INSTALL file for instructions on how to build and install the package and its documentation.
Just send us a pull request.
When you send your request, make devel the destination branch on the
kim-api repository.
Please see the README_GIT file for some additional details.
Use the issues tracker to report bugs.
The KIM API is distributed under the terms of the Common Development and Distribution License (CDDL) Version 1.0.
All new contributions must be made under this license.
See LICENSE.CDDL and http://opensource.org/licenses/CDDL-1.0 for details.
SUPPORT
Support is always available by posting questions with all relevant information to
Members of the OpenKIM development team actively monitor this forum and will do their best to respond to questions in a timely fashion.