I am familiar with QE input files, but totally new in VASP. I know by using the quantum espresso input generator(https://www.materialscloud.org/work/tools/qeinputgenerator), we can use CIF file to get quantum espresso input file easily. Likewise, Is there any tool available by which I can generate VASP input files?


  • $\begingroup$ Do you mean the structural information (lattice and atomic sites) or also all the simulation parameters? $\endgroup$ Commented May 17 at 23:11
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    $\begingroup$ VASPKIT $\endgroup$ Commented May 18 at 7:23
  • $\begingroup$ @PhilHasnip also all the simulation parameters,,,Would you please suggest something? $\endgroup$ Commented May 19 at 3:11
  • $\begingroup$ @AbdulMuhaymin-FreePalestine Thank you for your suggestion. I am starting to look for it. $\endgroup$ Commented May 19 at 3:13
  • $\begingroup$ @AbdulMuhaymin-FreePalestine Is it possible to prepare AIMD (VASP) input files using VASPKIT? $\endgroup$ Commented May 20 at 15:44


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