RBMRB (version 2.1.7)

fetch_entry_chemical_shifts: Imports chemical shift table for a given entry or list of entries from BMRB data base

Description

Downloads NMR chemical shift data from BMRB database for a given Entry ID or list of Entry IDs

Usage

fetch_entry_chemical_shifts(IDlist)

Arguments

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'))

Value

R data frame that contains Atom_chem_shift data for a given list of entries

See Also

fetch_atom_chemical_shifts,fetch_entry_cs and fetch_res_chemical_shifts

Examples

# NOT RUN {
#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
# }