此tools程序包中含有专用于做第一性原理计算各种应用脚本,如能带结构,态密度,分波态密度等...(注此tools程序必须结构vasp程序使用)-This package contains the tools dedicated to a variety of applications to do first principle calculation scr ipts, such as energy band structure, density, partial density of sta

D3DFT code,a useful tools for vasp

Vienna Ab initio Simulation Package (VASP) of Transition State Tools scr ipts (TST), commonly called VTST.