Supported Applications


  • Description

    (DENsity from Solution Scattering) an algorithm used for calculating ab initio electron density maps directly from solution scattering data.

  • Installation

    Use the following command to install this title with the CLI client: $ sbgrid-cli install denss Copy to clipboard
  • Primary Citation*

    T. D. Grant. 2018. Ab initio electron density determination directly from solution scattering data. Nature Methods. 15: 191-193.

    • *Full citation information available through

  • Webinars

    Topic: DENSS: Ab Initio Electron Density Maps from Biological SAXS Data
    Presenter: Thomas Grant, Ph.D., Research Assistant Professor, University of Buffalo, Hauptman-Woodward Institute

    Host: Jason Key
    Recorded on: January 22, 2019

    Summary: SAXS is an experimental technique used to analyze the molecular structures of a wide variety of biological and non-biological samples in solution. Here I present a method for calculating electron density maps directly from solution scattering data. After introducing the approach, I will demonstrate a brief tutorial of the software DENSS (DENsity from Solution Scattering).

  • Keywords


  • Default Versions

    Linux 64:  20221205
    OS X INTEL:  20221205

  • Other Versions

      Linux 64:

      20211201, 20210805, 20190419, 20190307
    • OS X INTEL:

      20211201, 20210805, 20190419, 20190307
  • Developers

    Thomas D Grant