Dear list,
Our lab has been outputting data in multiple files that we currently
merge (in galaxy) by tarring them. This works fine with the parallel
processing that Galaxy offers.
The problem, see also below, was to create a user-friendly way to not
having to create 50-200 datasets in
On Feb 29, 2012, at 11:34 AM, Jorrit Boekel wrote:
Dear list,
Our lab's proteomics data is frequently outputted into 50 files containing
different fractions of proteins. The files are locally stored and not present
on the Galaxy server. We've planned to somehow (inside galaxy) merge these
