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Release of OpenMX Viewer Ver. 1.0
Date: 2016/08/20 01:34
Name: T. Ozaki

Dear all,

A web-based graphical user interface (GUI), OpenMX Viewer Ver. 1.0, was released under the
practice of the GNU General Public License v3 (GPL) at

The web-based GUI enables us to quickly visualize crystal and molecular structures in an input and
output files of OpenMX by simply drag and drop these files on your web browser, and analyze structural
parameters such as bond length and bond angle in a convenient way. Several basic functionalities such as
analysis of Mulliken charges, molecular dynamics, and geometry optimization are also available.
In the Ver. 1.0 supported formats of files are the input file 'dat' and output files 'xyz',
and 'md' file generated by OpenMX Ver. 3.8.

To enhance the usability of OpenMX Viewer, the use of Google Chrome is highly recommended due
to its performance. The update of OpenMX Viewer will be made occasionally without official announcement
except for a case of major revision.

We hope that OpenMX Viewer will be helpful for your researches.

Best regards,

Taisuke Ozaki
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