A Python library for looking up common MS-proteomics values. Includes the following modifications: UNIMOD, RESID, XLMOD, GNOme, PSIMOD, and UniProt-PTM. Also contains a lookup of elements, MS ion types, neutral deltas, proteases, and some reference molecules. Tacular is mainly a helper package for peptacular and paftacular.
tacular ships with a snapshot of each ontology baked into the package. To refresh
to the latest releases without reinstalling, use the tacular CLI. It downloads
the current .obo sources, regenerates the data, and stores it in a per-user
cache that the lookups prefer over the bundled snapshot on the next import.
tacular update # refresh all pullable ontologies (UNIMOD, PSI-MOD, RESID, XLMOD, GNOme, UniProt-PTM)
tacular update unimod xlmod # refresh a subset (GNOme is a large download; opt in explicitly)
tacular update --offline DIR # regenerate from local .obo files in DIR (no network)
tacular status # show bundled vs cached versions
tacular clear # remove the cache and revert to the bundled data
tacular where # print the cache directory
tacular -vv update # -v/-vv raise verbosity (info/debug); parsing failures always warn with a tracebackThe refresh takes effect on the next import tacular. Environment variables:
TACULAR_DATA_DIR overrides the cache location; TACULAR_DISABLE_CACHE=1 ignores
the cache and always uses the bundled data. Equivalent to the CLI: python -m tacular ....
If an ontology release contains an entry tacular can't parse (or a cached file
gets corrupted), a warning is logged with the offending id/name, the raw input,
the exception type/message, and a full traceback — the root cause should be
diagnosable directly from the log without a debugger.
See data_gen/README.md
It's possible to generate JSON objects for all parsed data used within tacular. This isn't used within tacular or its downstream packages, but may be useful in other projects, especially those not Python-based. This will be created from the data within the python package, so ensure that this is up to date. See data_gen/README.md for more info.
just gen-jsonsThe following lookups are available:
- Standard and non-standard amino acid lookups
- Query by single-letter code, three-letter code, or full name
- Access to molecular properties (mass, formula, etc.)
- Post-translational modifications (PTMs)
- Query by modification name, ID, or delta mass
- Support for Unimod, PSI-MOD, RESID, XLMOD, GNOme, and UniProt-PTM
- Chemical element data
- Query by symbol, name
- Isotope information and masses
- Fragment ions
- Common neutral deltas (mainly neutral losses)
- mzPAF reference molecules
- Common Proteases
Each lookup contains three core components:
- data.py: Auto-generated data file (should not be modified manually)
- dclass.py: Dataclass definitions for the data structures (subclass
OboEntity, seeobo_entity.py) - lookup.py: Lookup implementation with query methods (subclass
OntologyLookup, seeobo_lookup.py)
Each lookup provides multiple query options to enable data retrieval by various means. Lookups are cached for faster repeat queries.
Two more pieces support the 6 ontologies that can be refreshed at runtime
(UNIMOD, PSI-MOD, RESID, XLMOD, GNOme -- all OBO-sourced -- and UniProt-PTM,
sourced from UniProt's own ptmlist.txt flat file) specifically:
_datagen/: the parsing logic, one module per ontology. This is the single source of truth — both the developer generators (data_gen/) and thetacular updateCLI call into it. Seedata_gen/README.md._cache.py: resolves each lookup's data from a refreshed per-user cache if present, else the bundleddata.py— see "Updating data from the latest ontologies" above.
import tacular as t
# Query amino acids
alanine = t.AA_LOOKUP['A']
carbon_13 = t.ELEMENT_LOOKUP['13C']See CLAUDE.md for an architecture and command reference aimed at
AI coding agents (also generally useful for new contributors); AGENTS.md
points here for tools that look for that filename instead.