Tag: Scattering

SAFIR 1.3 – Small-angle Scattering Data Fitting with Tigid Bodies

SAFIR 1.3

:: DESCRIPTION

SAFIR is an application to fit small-angle scattering data with rigid body objects, with the main purpose of modelling oligomeric structures of biological macromolecules.

::DEVELOPER

Hofmann Laboratory, Eskitis Institute

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • linux/ Windows/ MacOsX
  • Java

:: DOWNLOAD

 SAFIR

 :: MORE INFORMATION

Citation

Hofmann, A., Whitten, A. (2014)
Two practical Java software tools for small-angle X-ray scattering analysis of biomolecules.
J. Appl. Crystallogr. 47, 810-815.

MolScat 0.8 – Evaluation of Solution Scattering of Biological Macromolecules from Atomic Coordinates

MolScat 0.8

:: DESCRIPTION

MolScat is a program to evaluate solution scattering of biological macromolecules from atomic coordinates.

::DEVELOPER

Hofmann Laboratory, Eskitis Institute

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • linux/ Windows/ MacOsX
  • Java

:: DOWNLOAD

MolScat

 :: MORE INFORMATION

Citation

Hofmann, A., Whitten, A. (2014)
Two practical Java software tools for small-angle X-ray scattering analysis of biomolecules.
J. Appl. Crystallogr. 47, 810-815.

WAXSiS – Wide Angle X-ray Scattering in Solvent

WAXSiS

:: DESCRIPTION

WAXSiS is an automated web server that computes Small- and Wide-Angle X-ray Scattering (SAXS/WAXS) curves of biomolecules in solution. The calculations are based on explicit-solvent all-atom molecular dynamics (MD) simulations.

::DEVELOPER

Computational Biophysics Group

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Web browser

:: DOWNLOAD

 NO

:: MORE INFORMATION

Citation

Nucleic Acids Res. 2015 Apr 8. pii: gkv309.
WAXSiS: a web server for the calculation of SAXS/WAXS curves based on explicit-solvent molecular dynamics.
Knight CJ, Hub JS