Published December 22, 2020 | Version 1.0.2
Software Open

GIMS: Graphical Interface for Materials Simulations

Authors/Creators

  • 1. The NOMAD Laboratory at the Fritz Haber Institute of the Max Planck Society, Berlin, Germany
  • 2. Institut für Physik and IRIS Adlershof, Humboldt-Universität zu Berlin, Berlin, Germany
  • 3. Department of Mechanical Engineering and Materials Science, Duke University, Durham, NC, United States of America

Description

GIMS (Graphical Interface for Materials Simulations) is an open-source browser-based toolbox for electronic-structure codes. It supports the generation of input files for first-principles electronic-structure calculations and workflows, as well as the automated analysis and visualization of the results. GIMS is deliberately extendable to enable support for any electronic-structure code. Presently, it supports two different software packages: the numerical atom centered orbital package FHI-aims and the LAPW code exciting.

Notes

This is the official release version for the JOSS publication.

Files

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