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1. XLQC XLQC Public

   My experimental quantum chemistry code

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2. CapacMD CapacMD Public

   A Molecular Dynamics Simulation Engine Using Capacitance-Polarizability Force Field

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3. Hess_to_FF_by_XL Hess_to_FF_by_XL Public

   Convert Hessian to bond stretching and angle bending parameters

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4. MDTools MDTools Public

   Perl 1

5. amber_to_gmx_by_XL amber_to_gmx_by_XL Public

   Convert AMBER input files (prmcrd, prmtop) to GROMACS format (gro, top)

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6. eccd_code eccd_code Public

   code for exciton-coupled circular dichroism spectra

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