SimSAXS: C++/CUDA code for computing Small Angle X-ray Scattering profiles
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This code serves for the accelerated computation of Small Angle X-ray Scattering profiles from atomic coordinates.

This program can be used to calculate Small Angle X-ray Scattering (SAXS) profiles from atomic coordinates in PDB-format. By making use of the massive parallelism of the Nvidia range of CUDA-enabled GPUs, this code achieves a two orders of magnitude speedup over comparable CPU-code.

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Last updated
Oct 24, 2011
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Martin Stumpe
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Kai Kohlhoff

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Source code is available by anonymous SVN via the 'Advanced' section.

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SimTK is maintained through Grant R01GM124443 01A1 from the National Institutes of Health (NIH). It was initially developed as part of the Simbios project funded by the NIH as part of the NIH Roadmap for Medical Research, Grant U54 GM072970.

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