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1. XDATCAR_distance XDATCAR_distance Public

   Calculate atomic distances in not orthogonal cell

   Fortran 2 2

2. BAND_GAP_AWK BAND_GAP_AWK Public

   Awk script that finds the band gap of a calculation

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3. Appunti Appunti Public

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4. aims-input-perovskite aims-input-perovskite Public

5. RotateMoleculeFortran RotateMoleculeFortran Public

   Delendo

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6. Rotate-molecule Rotate-molecule Public

   It generate a POSCAR with a MA molecule inside a cubic perovskite-like cage

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