EPMR is a computer program for crystallographic molecular replacement calculations.

The current version is 16.01.

EPMR is now released under the MIT License.

Pre-built binaries are available for Linux, OS X and Windows, along with portable C++ source code.

Executable for 32 or 64-bit Intel/AMD Linux
Executable for 64-bit Intel/AMD Linux
Executable for Mac OS X 10.7 and above (Intel only)
Executable for Windows XP/Vista/7/8
Documentation
C++ Source Code