DENSS is an algorithm for calculating 3D particle electron densities directly from 1D solution scattering data.
DENSS
DENsity from Solution Scattering
Latest Updates…
DENSS updated to v1.7.3
DENSS has been updated to v1.7.3 with bug fixes and features, including improvements in speed and robustness. DENSS has also been updated to be compatible with and integrated into BioXTAS RAW. Features and Bug fixes: … [Read More...]
New DENSS Tools in BioXTAS Raw
The latest release of BioXTAS RAW v2.3.0, a popular software package for analyzing SAXS data, now includes two new tools from DENSS, DIFT and PDB2SAS. The first tool, DIFT (DENSS IFT), uses an indirect Fourier transform … [Read More...]
New SWAXS calculator for atomic models
DENSS v1.7.0 introduces a new tool for calculating highly accurate SWAXS profiles from atomic models and fitting experimental data (like CRYSOL, FoXS and others). The denss.pdb2mrc.py script will accept atomic models in … [Read More...]