Hello everybody out there using metablomics -
I'm doing a (free) Python processing tool for metabolomic processing. This has been brewing for a while, and is starting to look usable. I'd like any feedback on things people like/dislike about current metabolomic processing tools, as to further develop this tool.
I've currently got some standard processing implemented, and things seem to work. This implies that I'll get something practical within a couple months, and I'd like to know what features most people would want. Any suggestions are welcome, but I can't promise I'll help implement them :)
https://github.com/KeironO/DIMEpy/
Keiron (keo7@aber.ac.uk)