CP2K Cross-Code Input Studio

Generate, refine, explain, and cross-convert CP2K-centered input drafts for computational chemistry and materials workflows. Use when a user wants a CP2K .inp file, asks to turn a natural-language request plus structure file into a runnable draft, wants help choosing conservative CP2K defaults, needs an existing CP2K input reviewed for task mapping, periodicity, SCF mode, basis/potential choices, k-points, dispersion, MD settings, or warning flags, or wants a CP2K draft translated into Gaussian, VASP, ORCA, or Quantum ESPRESSO input files. Helpful for CP2K input generation, input translation, quantum chemistry setup, materials simulation setup, and cross-code draft preparation.

Install

openclaw skills install @lemon1044/cp2k-crosscode-input-studio