articleJournal of Applied CrystallographyJan 23, 2009HYBRID OA

DAMMIF , a program for rapid ab-initio shape determination in small-angle scattering

European Molecular Biology Laboratory · A.V. Shubnikov Institute of Crystallography

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Abstract

DAMMIF , a revised implementation of the ab - initio shape-determination program DAMMIN for small-angle scattering data, is presented. The program was fully rewritten, and its algorithm was optimized for speed of execution and modified to avoid limitations due to the finite search volume. Symmetry and anisometry constraints can be imposed on the particle shape, similar to DAMMIN . In equivalent conditions, DAMMIF is 25–40 times faster than DAMMIN on a single CPU. The possibility to utilize multiple CPUs is added to DAMMIF . The application is available in binary form for major platforms.

Citation impact

2,046
total citations
FWCI
45.84
Percentile
100%
References
15
Citations per year

Authors

2

Topics & keywords

Keywords
  • Ab initio
  • Binary number
  • Scattering
  • Symmetry (geometry)
  • Particle (ecology)
  • Physics
  • Computational physics
  • Computer science
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