fetch_entry_cs: Imports checmial shift table for a given entry id from BMRB...
In RBMRB: BMRB Data Access and Visualization
Description
Usage
Arguments
Value
See Also
Examples
Description
Downloads NMR chemical shift data from BMRB database for a given Entry ID
Usage
1
fetch_entry_cs(ID)
Arguments
ID
sinlge BMRB ID; For macromolecule entries it is just a number without bmrb prefix (example: 15060);
For metabolomics entries it should have 'bmse' prefix (example: 'bmse000035')
Value
R data frame that contains Atom_chem_shift data for a given entry ID
See Also
fetch_entry_chemical_shifts,fetch_atom_chemical_shifts and fetch_res_chemical_shifts
Examples
1
2
3
4
# df<-fetch_entry_cs(15060)
# Downloads NMR chemical shifts of the given entry from macromolecule database
# df<-fetch_entry_cs('bmse000034')
# Downloads data from BMRB metabolomics database
RBMRB documentation built on July 11, 2021, 5:06 p.m.
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Description Usage Arguments Value See Also Examples
Description
Downloads NMR chemical shift data from BMRB database for a given Entry ID
Usage
1 | fetch_entry_cs(ID)
|
Arguments
ID |
sinlge BMRB ID; For macromolecule entries it is just a number without bmrb prefix (example: 15060); For metabolomics entries it should have 'bmse' prefix (example: 'bmse000035') |
Value
R data frame that contains Atom_chem_shift data for a given entry ID
See Also
fetch_entry_chemical_shifts,fetch_atom_chemical_shifts and fetch_res_chemical_shifts
Examples
1 2 3 4 | # df<-fetch_entry_cs(15060)
# Downloads NMR chemical shifts of the given entry from macromolecule database
# df<-fetch_entry_cs('bmse000034')
# Downloads data from BMRB metabolomics database
|
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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