I appreciate your point of view. We are in the process of building real analysis pipelines, but these need a lot of tools to be installed and are not easy to distribute at this time. The next release will solve this problem by making it possible to get resources from a docker container, and have them automatically installed and built (e.g., genome aligner indices). In general, this tool will be useful if you need to develop pipelines as those we have described for GobyWeb [1].
As for the typo, it is shown exactly the same in both places because the tool keeps only one reference to the name. Changing the name at the top to fix the typo will fix all places where that name is used in the script.
- Dorff KC, Chambwe N, Zeno Z, Simi M, Shaknovich R, Campagne F. GobyWeb: Simplified Management and Analysis of Gene Expression and DNA Methylation Sequencing Data. Provart NJ, editor. PLoS One [Internet]. Public Library of Science; 2013 Jan [cited 2013 Nov 19];8(7):e69666. Available from: http://dx.plos.org/10.1371/journal.pone.0069666



In response to Istvan's comment, I am adding a more meaningful example. We use this example for teaching NextflowWorkbench. We have now added full support for docker and are therefore able to take advantage of many tools for which a docker image exists. In this example, we use an image with the SRA tools, one with fastqc, and one with Kallisto and an index of the human transcriptome. This pipeline runs directly on a user laptop, as long as they have enough memory to run Kallisto (more than 4GB recommended).
The tool is fully integrated with git and subversion. The bars on the left indicates changes with the last version of the pipeline committed to source control.
Preprint now available: NextflowWorkbench: Reproducible and Reusable Workflows for Beginners and Experts
Jason P Kurs, Manuele Simi, Fabien Campagne doi: http://dx.doi.org/10.1101/041236
http://biorxiv.org/content/early/2016/02/24/041236