Add a metIdentify4all function, so now we can identify metabolite with mutiple databases at the same time.
Version 0.1.6 (2019-07-24)
Add some new functions and fix some bugs.
Version 0.2.0 (2019-08-11)
The package name is changed to metid.
Version 0.2.1 (2019-11-19)
Fix a small bug.
Add a new function, identifySinglePeak, which can be used to identify a or several peaks with MS2 spectra. You can use ?identifySinglePeak to learn how to use it.
Version 0.2.2 (2020-01-21)
Optimize message.
Add Formula to output results.
Version 0.3.0 (2020-02-05)
A log of improvement of metid.
Version 0.4.0 (202-03-28)
Great improvements.
Version 0.4.1 (2020-12-25)
Fix small bug in construct_database.
Version 0.5.0 (2021-02-26)
Fix small bugs.
get_identification_table_all().
Version 0.9.2 (2021-03-11)
Fix small bugs.
For argument database in identify_metabolites() now users can also set it as the “databaseClass” object.
Version 1.0.0 (2021-05-08)
Release for public.
Version 1.0.1 (2021-05-11)
Fix small bug in get_identification_table_all().
Version 1.0.2 (2021-06-10)
Add functions for constructing mona and massbank databases.
Version 1.1.0 (2021-07-02)
Add functions output metid database to msp/mgf.
Version 1.1.1 (2021-12-27)
metid now support mass_dataset class object (from massdataset pacakge).
Version 1.2.5 (2022-04-08)
Now databaseClass support nocl, nrow, and dim.
Version 1.2.6 (2022-04-26)
Now databaseClass support filter function.
Version 1.2.7 (2022-04-29)
fix a small bug.
Version 1.2.8 (2022-04-29)
Add new argument in identify_metabolites_mass_dataset.