EPMR

• a program that finds crystallographic molecular replacement solutions using an evolutionary search algorithm. The program directly optimizes three rotational and three positional parameters for the search model with respect to the correlation coefficient between Fo and Fc.

Developers

Charles Kissinger

Categories

X-ray Crystallography

Versions

• Linux 32: 11.02
• Linux 64: 11.02
• OSX Intel: 11.02
• SGI Irix: 3.1

Citations

Kissinger et al. Rapid automated molecular replacement by evolutionary search. Acta crystallographica Section D, Biological crystallography (1999) vol. 55 (Pt 2) pp. 484-91

License Type

This software is distributed under an Open license.