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.


Linux (64-bit, gzipped)
Linux (32-bit, gzipped)
macOS (32-bit+64-bit)
Windows (32 or 64-bit)

Documentation: User guide (pdf)

Source code: epmr-16.07.1.tar.gz