- add a fix for an error caused by a breaking change in
tidygraph
v1.3.0.
-
The default ppm threshold has been reduced to 4.
-
The importance of the ^37^Cl adduct has been increased in the default negative mode adducts.
-
The ^13^C2 isotope has been removed from the default isotopes.
-
The default retention time difference limit for relationships has been changed to 2 seconds for RP-LC-HRMS and NP-LC-HRMS.
-
The absolute values of correlation coefficients are now used to calculate average component weights.
-
Where components contain a feature represented by more than one adduct and isotope combination, only the node with the highest AIS is now retained.
-
Added a
NEWS.md
file to track changes to the package. -
The
Assignment
S4 class now inherits from theAssignmentParameters
S4 class. -
The molecular formula generation is now handled by
mzAnnotation::ipMF()
. -
Improved molecular formula selection routine based on the Seven Golden Rules from Kind et al. 2007.
-
The adduct and isotope assignment routine now conducted over multiple iterations.
-
Graphical components are now selected using an improved plausibility score.
-
Graphical components are now only retained if they contain at least one non-isotopic assignment.
-
The individual assignment step methods (
calcCorrelations()
,calcRelationships()
,addIsoAssign()
,transformAssign()
) are now exported. -
Added the
availableTechniques()
function to return the supported analytical techniques. -
Numerous documentation improvements.
-
Added a usage introduction vignette.
-
The package documentation is now available at https://aberhrml.github.io/assignments/