EPMR is a computer program for crystallographic molecular replacement calculations.

The current version is 15.04.

EPMR is now available under the MIT License.

In addition to the source code, pre-built binaries are available for Linux, OS X and Windows.

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