The new release of
QSoas is finally ready ! It brings in a lot of new features and improvements, notably greatly improved memory use for massive multifits, a fit for linear (in)activation processes (the one we used in
Fourmond et al, Nature Chemistry 2014), a new way to transform "numbers" like peak position or stats into new datasets and even SVG output ! Following popular demand, it also finally brings back the peak area output in the
find-peaks command (and the other, related commands) ! You can browse the full list of changes
there.
The new release can be downloaded from the
downloads page.
Freely available binary images for QSoas 1.0
In addition to the new release, we are now releasing the binary images for MacOS and Windows for the release
1.0. They are also freely available for download from the
downloads page.
About QSoas
QSoas is a powerful open source data analysis program that focuses on flexibility and powerful fitting capacities. It is released under the
GNU General Public License. It is described in
Fourmond, Anal. Chem., 2016, 88 (10), pp 5050–5052. Current version is
2.2. You can download its source code or buy precompiled versions for MacOS and Windows
there.
