I would like to use function MapAlignerPoseClustering from OpenMS in my Galaxy workflow for mass spectrometry data. However, this is one of a few functions of OpenMS package that are not yet in the Galaxy. On the page https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms, I found the statement about MapAlignerPoseClustering saying "These tools have multiple outputs (number of inputs = number of outputs) which is not yet supported in by the automatic conversion step". Is there really no way of getting this function into Galaxy? I was able to write wrappers for some of my tools, but I have no luck with MapAlignerPoseClustering as it should take a dynamic number of inputs and give the same number of output files.