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DENSS

  • 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 Available operating systems: Linux 64, OS X INTEL
  • 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

    DENSS: Ab Initio Electron Density Maps from Biological SAXS Data

    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

    SAXS

  • Default Versions

    Linux 64:  20221205 (1.9 GB)
    OS X INTEL:  20221205 (312.8 MB)

  • Other Versions

      Linux 64:

      20190307 (1.2 GB) , 20190419 (1.0 GB) , 20210805 (1.3 GB) , 20211201 (1.5 GB)
    • OS X INTEL:

      20190307 (751.6 MB) , 20190419 (753.7 MB) , 20210805 (714.7 MB) , 20211201 (1.0 GB)
  • Developers

    Thomas D Grant

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