:: DESCRIPTION
MolScat is a program to evaluate solution scattering of biological macromolecules from atomic coordinates.
::DEVELOPER
Hofmann Laboratory, Eskitis Institute
:: SCREENSHOTS
N/A
:: REQUIREMENTS
:: 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.
:: DESCRIPTION
ATSAS is a program suite for small-angle scattering data analysis from biological macromolecules
::DEVELOPER
Biological Small Angle Scattering Group
:: SCREENSHOTS
:: REQUIREMENTS
:: DOWNLOAD
:: MORE INFORMATION
Citation:
Konarev, P.V., Petoukhov, M.V., Volkov, V.V., & Svergun, D.I. (2006)
ATSAS 2.1, a program package for small-angle scattering data analysis.
J. Appl. Cryst. 39, 277-286.
:: DESCRIPTION
DelPhi is a protein electrostatics program. It utilizes a finite difference method to solve the Poisson-Boltzmann equation for biomolecules and objects within a given system. Its benefits lie in the ability to solve linear or non-linear PB equations while being fast, versatile, and accurate.
::DEVELOPER
:: SCREENSHOTS
N/a
:: REQUIREMENTS
:: DOWNLOAD
:: MORE INFORMATION
Citation
DelPhi Web Server: A comprehensive online suite for electrostatic calculations of biological macromolecules and their complexes.
Sarkar S, Witham S, Zhang J, Zhenirovskyy M, Rocchia W, Alexov E.
Commun Comput Phys. 2013 Jan;13(1):269-284.
