From BCCD 3.0
Gromacs Test Log
Testing Gromacs script from within VirtualBox, it's took about 8 minutes on my Macbook Pro, all tests passed.
When running on a liberated littlefe with 6 nodes, things look good until it complains:
not ok 8 - Running molecule w/ mdrun
Aaron, Gus, and Sam attempted this, but cluster.earlham.edu/detail no longer contains any files, so we couldn't do step 2.