In my sophomore year, I joined a research group of condensed matter physics. I executed a project, which led me a bit dizzy that searching available crystal structure in public topo-crystal database. That was a huge database with a mass over two hundred different structures. Whereas I had to calculate them with professional softwares, VASP, Wannier and WannierTools, one by one and step by step. A brilliant idea shocked me, why not design a optimal and custom script to help me overbear this task. So here it comes, Quee_Task, which I had uploaded in My GitHub
Following is the corresponding manual, only in Chinese.
User Manual (click to read)