Description Usage Arguments Value See Also Examples
Downloads NMR chemical shift data from BMRB database for a given Entry ID or list of Entry IDs
1 | fetch_entry_chemical_shifts(IDlist)
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IDlist |
sinlge BMRB ID (or) list of BMRB IDs in csv format; For macromolecule entries it is just a number without bmrb prefix (example: c(15060,15000,18867)); For metabolomics entries it should have 'bmse' prefix (example: c('bmse000035','bmse000035','bmse000036')) |
R data frame that contains Atom_chem_shift data for a given list of entries
fetch_atom_chemical_shifts
,fetch_entry_cs
and fetch_res_chemical_shifts
1 2 3 4 5 6 | #df<-fetch_entry_chemical_shifts(15060)
# Downloads NMR chemical shifts of a single entry from BMRB
#df<-fetch_entry_chemical_shifts(c(17074,17076,17077))
# Downloads NMR chemical shifts of multiple entries from BMRB
# df<-fetch_entry_chemical_shifts(c('bmse000034','bmse000035','bmse000036'))
# Downloads data from BMRB metabolomics database
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