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All Python package to compute small angle X-ray scattering (SAXS) profiles in one-bead-per-residue approximation with numpy

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RadostW/saxs_single_bead

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saxs_single_bead

All Python package to compute small angle X-ray scattering (SAXS) profiles in one-bead-per-residue approximation with numpy

Algorithm concept

D. Tong, S. Yang and L. Lu Accurate optimization of amino acid form factors for computing small-angle X-ray scattering intensity of atomistic protein structures; J. Appl. Cryst. (2016)

Accurate optimization of amino acid form factors for computing small-angle X-ray scattering intensity of atomistic protein structures

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This software is licensed under MIT license

Copyright (c) Radost Waszkiewicz (2022)

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All Python package to compute small angle X-ray scattering (SAXS) profiles in one-bead-per-residue approximation with numpy

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