implementation of the rest API to access the kegg database
RESTrequest(*args, **kwargs) -> response string
create a request to the KEGG url, is the basis for all the other call.
Take as argument the pieces of the rest call.
KEGGlink(db1, db2, **kwargs) -> (dict, dict)
evaluate the connection between two databases, return two dictionaries
of list that gives how each element of the database is related to the
elements of the other
KEGGconv(db1, db2, **kwargs) -> (dict, dict)
convert between one kegg database and an external one. currently supported
are the uniprot, ncbi-gi and ncbi-geneid for genes and pubchem, chebi
for chemical compounds. Return the two lookup table (dicts) two convert
from one dictionary to the other
KEGGlist(db, organism='', **kwargs) -> dict
return all the element of a specific database for a certain organism,
in the form of a dictionary element: description
KEGGget(element, option='', **kwargs) -> dict
return the dictionary of description of the required object.
possible options are: aaseq | ntseq | mol | kcf | image | kgml
KEGGbrite(britename, option='', **kwargs) -> dict of dicts
analize a brite ontology and return a dictionary of dictionaries.
still in beta version, works up to three level of hierarchy.
TODO: Brief introduction on what you do with files - including link to relevant help section.