Reply To: high resolution protein docking doesn’t work

[Anonymous]

The log is sort of jumbled – is this being run in MPI? The docking MPI executeable requires that you pre-create specifically named output directories (the names escape me, I’ll look it up if necessary). It may be that it’s not writing the outputs you need because those directories aren’t present, and when you try to look at the output you’re comparing input to input instead.