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  1. chempotpy chempotpy Public

    Fortran 7 2

  2. sharc-mn sharc-mn Public

    Forked from sharc-md/sharc

    The SHARC molecular dynamics (MD) program suite is an ab initio MD software package developed to study the excited-state dynamics of molecules.

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  3. qctic qctic Public

    This repository provides two standalone codes to perform initial condition sampling for quasi-classical trajectories that can be used in adiabatic and nonadiabatic dynamics.

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