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

• exported gui()

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

• added gui()

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