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OpenMX Viewer

[OpenMX Viewer]

  • Openness:3 ★★★
  • Document quality:0 ☆☆☆

OpenMX Viewer (Open source package for Material eXplorer Viewer) is a web-based graphical user interface (GUI) program for visualization and analysis of crystalline and molecular structures.

XYZ, CIF, OpenMX input/output, md(molecular dynamics) files, the Gaussian cube format such as electron density and molecular orbitals can be visualized quickly by drag-and-drop, and it is easy to analyze static/dynamic structural properties conveniently in a web browser. Several basic functionalities such as analysis of Mulliken charges, molecular dynamics, geometry optimization and band structure are included.

 

Information
Last Update:2024/02/06

Official site

http://www.openmx-square.org/viewer/index.html

License

GNU General Public License v3 (GPL)

Availability

Use on a web browser, such as Chrome, Firefox or Safari, without any installations, upgrades, updates, registration, sign-in and terminal commands.

Chrome or Firefox is recommended due to its performance.

HTML, WebGL
Core Developers

Taisuke Ozaki, Yung-Ting Lee
Related App
Document

[1] Y.-T. Lee, T. Ozaki, J. Mol. Graph. Model. 89, 192-198 (2019).

[2] Y.-T. Lee, T. Ozaki, arXiv:1904.03992 [cs.HC].
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