May 142014
 

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.

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