RSRef2000

• supports real-space simulated annealing refinement with X-ray data. RSRef uses an electron density function that is resolution dependent, so that it accurately models a medium resolution map. When combined with TNT’s Geometry, or CNS, full stereochemical refinement is possible. RSRef can be used to quickly pre-refine a protein structure during or after model building, or to completely refine structures with high non-crystallographic symmetry, that have good electron density. Application developed by Michael Chapman at Florida State University.

Developers

Michael Chapman

RSRef Developer Group

Categories

X-ray Crystallography

Versions

• Linux 32: 200605

Citations

Korostelev et al. Simulated-annealing real-space refinement as a tool in model building. Acta Cryst. 2002. D58: 761-767.

License Type

This software is distributed under a Non-Profit license.