Currently using Fast-SAXS-pro Version 4.1 (Feb. 2014)
Note: This SAXS method is the extension/update of previous Fast-SAXS (Yang et al, 2009) and Fast-SAXS-RNA (Yang et al, 2010) versions.
If you use the fast-saxs-pro service in a publication, please cite:
Krishna M Ravikumar, Wei Huang and Sichun Yang. Fast-SAXS-pro: A unified approach to computing SAXS profiles of DNA, RNA, protein, and their complexes, J. Chem. Phys. 138 024112 (7 pages) (2013). [PDF] [DOI]
Upload a PDB file: (atomic-level or coarse-grained such as Ca atoms)
March 12, 2014: Web-version implementation via the O(N) scheme according to Watson and Curtis (J Appl Crystallogr 2013, 46, 1171 (2013)).
March 6, 2013: The size-limit is increased to 100,000 atoms (including water).