NEWS.md

In jaspershen/metID: Metabolite identification based on MS1 and MS2 spectra

Version 0.1.1 (20190606)

• Creatation.

Version 0.1.2 (20190618)

• Big improvement.

Version 0.1.3 (20190620)

• A big fix.

Version 0.1.4 (20190628)

• Add help document.

Version 0.1.5 (20190703)

• Add a metIdentify4all function, so now we can identify metabolite with mutiple databases at the same time.

Version 0.1.6 (20190724)

• Add some new functions and fix some bugs.

Version 0.2.0 (20190811)

• The package name is changed to metID.

Version 0.2.1 (20191119)

• 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 (20200121)

• Optimize message.
• Add Formula to output results.

Version 0.3.0 (2020205)

• A log of improvement of metID.

Version 0.4.0 (2020328)

• Great improvements.

Version 0.4.1 (20201225)

• Fix small bug in construct_database.

Version 0.5.0 (20210226)

• Fix small bugs.
• get_identification_table_all().

Version 0.9.2 (20210311)

• Fix small bugs.
• For argument database in identify_metabolites() now users can also set it as the "databaseClass" object.

Version 1.0.0 (20210508)

• Release for public.

Version 1.0.1 (20210511)

• Fix small bug in get_identification_table_all().

Version 1.0.2 (20210610)

• Add functions for constructing mona and massbank databases.

Version 1.1.0 (20210702)

• Add functions output metID database to msp/mgf.

jaspershen/metID documentation built on July 31, 2022, 11:31 p.m.