View source: R/check_chemform.R
check_chemform | R Documentation |
Checks chemical formulas (=a vector of character strings) for consistency with usage in isopattern
;
calculation of the molecular mass.
check_chemform(isotopes,chemforms,get_sorted=FALSE,get_list=FALSE)
isotopes |
|
chemforms |
Vector of character strings with chemical formulas |
get_sorted |
Should elements in each formula be sorted according to their order in |
get_list |
Return list with vectors of elementwise atom counts contained in each chemical formula? |
Default checks if (1) a chemical formula contains only letters, numbers and square or round brackets, (2) elements can be found
in isotopes
and (3) letters and round brackets are all followed by a number of counts.
Where (3) are missing, they are set to 1.
(2) must consist of an upper case letter, possibly followed by lower case letters; to refer to individual isotopes (e.g., from isotope labelling of a molecule, e.g., N5 vs. [15]N2N3), square brackets may precede the capital letter. Any other symbols which may be part of a chemical formula (e.g., charges (+), dashes, asterisks, ...) are not permissible.
The molecular mass will be calculated from isotope masses and abundances listed in isotopes
.
Dataframe with 3 columns for get_list=FALSE
:
warning |
Correct chemical formula, |
new_formula |
Chemical formula |
monoisotopic_mass |
Monoisotopic mass |
Or list containing vector of elements for get_list=TRUE
.
Highly recommended for usage with isopattern
Martin Loos, Christian Gerber
isopattern
isotopes
# Check package data set of chemical formulas ############# data(chemforms); data(isotopes); checked<-check_chemform(isotopes,chemforms); checked; # Check for some senseless molecular formulas ############# chemforms<-c("C900Cl4H49","O82394","C8G500Zn9","Br1","6DBr9889"); data(isotopes); checked<-check_chemform(isotopes,chemforms); checked; # Molecular mass with and without isotope labelling ####### chemforms<-c("C10H5N4O5","[13]C2C8D2H3[15]N2N2[18]O2O3"); data(isotopes); checked<-check_chemform(isotopes,chemforms); checked;
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