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
:: 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.