Unfortunately, SARUMAN will not run on a Mac or a PC, this mapper uses CUDA libraries available only under Linux. But in principle, you can use any mapper you want as long as it delivers output in BAM/SAM format. The Perl scripts were a workaround as there was no good freely available software around when we started to do this. We are currently working on putting all the needed analysis functions into our in-house visualization program called ReadExplorer (formerly VAMP) so that one does not need a degree in bioinformatics to do such analysis. Once this is done, the program will be published and made available to the community.
So if you want to use our approach/tools, you would have to wait for the release of ReadExplorer. If you need the analysis quickly, I could ask my boss of we could do the mapping and script-based stuff in-house (depends on the workload) and sent you the results for manual curation and analysis.
One big caveat: Our pipeline is fitted to the data as we produced it. To properly identify 3'-ends of novel transcripts, for example, paired-end Illumina data or an equivalent is needed.