Vaspkit and Atomkit are coming to the highly anticipated and important updates! The new version will introduce structural visualization capabilities that provide unprecedented convenience and insight for materials researchers. Whether it is the arrangement of atoms, crystal configurations, or molecular structures, users can visually observe and analyze the structure of materials. The addition of this powerful feature will greatly improve the efficiency of researchers. We would like to thank everyone for their support and affirmation of VASPKIT and ATOMKIT over the years! We are well aware that there are still some shortcomings in the current visualization function, such as the low resolution of the exported image, the incomplete customization function, and the lack of interface modeling. We will continue to improve and optimize these features to provide a better user experience. Please look forward to the future development of VASPKIT and Atomkit, and we will continue to improve and meet the needs of our users.
Welcome everyone to experience the vaspkit with gui beta version, note that this version needs to run in the interface environment, enter vaspkit - 98 atomkit -8 command to invoke the visual interface, if there is any bug, please send it to the developer's email. We will work tirelessly to improve and meet the needs of our users. Thank you again for your support and attention!
Extraction code: ikit
Extraction code: ikit
The images below were generated by the VASPKIT visualization module
If you use vaspkit software, please remember to quote it.
v. wang, n. xu, j.-c. liu, g. tang, w.-t. geng, vaspkit: a user-friendly interface facilitating high-throughput computing and analysis using vasp code,computer physics communications
Vaspkit software related resources
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vaspkit official forum (Chinese):
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Vaspkit FAQS groups: 331895604 (group 1) and 498683602 (group 2).
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