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1. NAMDwithSOC NAMDwithSOC Public

   A program to do spin correlated nonadiabatic molecular dynamics (NAMD).

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2. NAMDinMomentumSpace NAMDinMomentumSpace Public

   Take electron-phonon interaction as non-adiabatic coupling to do non-adiabatic molecular dynamics simulation.

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3. ToolsforFPCalc ToolsforFPCalc Public

   Tools for data processing or visualization of First Principle calculations, such as HF-NAMD, VASP, QE et al.

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