EPMR is a computer program for crystallographic molecular replacement.
The current version is 16.07.1.
EPMR is available under the MIT open source software license. Along with portable C++ source code, pre-built binaries are available here for Linux, macOS and Windows.
If you publish results using EPMR, please cite: Kissinger, CR, Gehlhaar, DK & Fogel, DB “Rapid automated molecular replacement by evolutionary search” (1999) Acta Crystallographica, D55, 484-491.
Documentation: User guide (pdf)
Source code: epmr-16.07.1.tar.gz