ATSAS 2.7.1 – program suite for Small-angle Scattering data analysis from Biological Macromolecules

ATSAS 2.7.1

:: DESCRIPTION

ATSAS is a program suite for small-angle scattering data analysis from biological macromolecules

::DEVELOPER

Biological Small Angle Scattering Group

:: SCREENSHOTS

ATSAS

:: REQUIREMENTS

  • Windows/Linux/MacOsX

:: DOWNLOAD

 ATSAS

:: 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.

DelPhi – Poisson-Boltzmann solver for calculating Electrostatic Energies and potential in biological macromolecules

DelPhi

:: 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

Professor Emil Alexov Group

:: SCREENSHOTS

N/a

:: REQUIREMENTS

  • Linux / Windows/ MacOsX
  • C COmpiler

:: DOWNLOAD

  DelPhi

:: 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.

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.