DENSS is an algorithm for calculating 3D particle electron densities directly from 1D solution scattering data.
DENSS
DENsity from Solution Scattering
Latest Updates…
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...]
DENSS v1.7.0 released
We are excited to announce the release of DENSS v1.7.0. Included in the updates are many bug fixes, speed and stability improvements. A few new scripts have been added and updated, significant ones including … [Read More...]
New chapter describing DENSS
A new chapter describing DENSS is out today in Methods in Enzymology. Written by DENSS creator Tom Grant, the chapter titled "Reconstruction of 3D density from solution scattering" describes in detail the DENSS … [Read More...]