LORES: Low resolution shape program for the calculation of small angle scattering profiles for biological macromolecules in solution

Abstract
A program for determining the low resolution shape of biological macromolecules, based on the optimization of a small angle neutron scattering profile to experimental data, is presented. This program, termed LORES, relies on a Monte Carlo optimization procedure and will allow for multiple scattering length densities of complex structures. It is therefore more versatile than utilizing a form factor approach to produce low resolution structural models. LORES is easy to compile and use, and allo...

Title of program: LORES
Catalogue Id: ADVC_v1_0

Nature of problem
Structure determination based on small angle neutron scattering.

Versions of this program held in the CPC repository in Mendeley Data
ADVC_v1_0; LORES; 10.1016/j.cpc.2004.12.016

This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2018)