ATOMKIT software aims to provide researchers and engineers with a comprehensive tool for convenient handling of crystal structure data and performing various simulations and analyses. Here are the key features of ATOMKIT software:
(1) Crystal structure manipulation: Users can perform operations such as rotation, translation, scaling to adjust or edit the crystal structure as needed.
(2 ) Modeling capabilities: Users can quickly generate crystal structures using input data such as atomic coordinates and unit cell parameters, and further edit and modify them as required.
(3) Format conversion: ATOMKIT software supports the conversion of structure file formats required by various common material simulation software.
(4) Visualization: ATOMKIT offers powerful visualization capabilities that allow users to intuitively observe and analyze crystal structures.

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2024-06-04
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