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

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