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CP2K is a quantum chemistry and solid state physics software package that can perform atomistic simulations of solid state, liquid, molecular, periodic, material, crystal, and biological systems.
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FCSAXS_FCSD / FCSAXS
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This is a version of thin target simulation code based on original python 2 code from 2016 (before code refactoring and modifications done by CERN). The code is converted to python 3 and new functionalities are added.
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