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v1.0.1 2025-07-07
- corrections for public release on CRAN
v1.0.0 2025-07-01
- first public release on CRAN
v0.28.0 2025-05-21
- added warning about metabolites in measurements but not in
network
v0.27.0 2025-05-14
v0.26.0 2025-05-14
- added legal information to gui()
- added error for mono in DLS mode
- gui(): in case of error, results are canceled
v0.25.0 2025-04-16
- added ‘date’ and a short ‘call’ for R and Shell (without default
params)
- added scroll to top at the end of calculations
- launch browser even in script mode
v0.24.0 2025-03-14
v0.23.0 2025-03-05
- added option
regular_grid
(default: TRUE)
- added date and opt to res
v0.22.1 2025-02-07
- added isp() SD for –wsd too
v0.22.0 2025-02-06
- added SD for isp() (no –wsd yet)
v0.21.0 2025-01-22
- added constraints by value at given time points for ILS
- added option “–pch”, default to “.”
- added nm_lapply()
- added res$mffull
- curvature of L-curve is measured on log-values
- fixed error message for non measured metabs but asked with scaling
factors
v0.20.0 2025-01-17
- all NA species are now removed from stoichiometrique matrix
- curvature of L-curve is used for ref knot number
- sf is now applied to var_ref too.
- point character is now “.” instead of “o”
- line width is set to 1.5 instead of 1
- stricter separation of monotonicity for preliminary fit and sto
fit
- NA in fits gives an error now
- added stoinv to res
- stricter control of negative coefficients in B-splines
v0.19.0 2024-12-06
- sf in file
- sf for all => error
- total chi2
- manual SD
- res$internal_knot_ref
- example of undefined rates
v0.18.0 2024-12-03
- added minimal norm for under-determined stoichiometric matrix
v0.17.0 2024-10-28
- added –sf to ILS
- passed to regular knot grid for bspline
v0.16.0 2024-10-21
- converted –wsd to use of gmresls in DLS
These binaries (installable software) and packages are in development.
They may not be fully stable and should be used with caution. We make no claims about them.
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