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v1.1.0 – Now supporting ions

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@jmaglic jmaglic released this 06 Dec 21:47
· 79 commits to master since this release
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This update introduces full support for ions, along with a range of default ionic radii. It also includes various improvements to the results display, such as inclusion of the molecular volume in the output text box and improved error messages in the command line interface. An issue with analysis of structures in unit cells was fixed, where atoms close to edges would be counted twice.