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Bloberator calculates possible orientation of two proteins that are constrained by experimental data. It was built for DEER data but will work for any experimental data.

You'll need md_mod, my crappy fortran MD library, to compile this program. I also recommend you compile it with ifort, but gfortran will also work.

Once you have bloberator.f90 and md_mod.f90, you can compile it with:

gfortran -o bloberator md_mod.f90 bloberator.f90

Bloberator takes one argument which is a configuration file:

bloberator input.in

Check here for an example configuration file.