decompose_metabolites | Decompose a metabolite table into the metabolite stub itself and the compartment it is in |
ecoli_core | A small E. coli model, created from a number of sources. |
expanded_to_glpk | Parse a long format metabolic model to a glpk model |
expanded_to_gurobi | Parse a long format metabolic model to a Gurobi model |
expanded_to_reactiontbl | Convert intermediate expanded format back to a reaction table |
expanded_to_ROI | Parse a long format metabolic model to an ROI model |
fbar | fbar: Flux Balance Analysis in R with a tidy data approach |
find_fluxes_df | Given a metabolic model as a data frame, return a new data frame with fluxes |
find_flux_variability_df | Given a metabolic model as a data frame, return a new data frame with fluxes and variability |
gene_associate | Apply gene expressions to reaction table |
gene_eval | Function to estimate the expression levels of gene sets |
get_BiGG | Download a model from a BiGG json file |
iJO1366 | A full size E. coli model. |
nutrient_types | A subset of exchange reactions annotated to indicate typical availability |
parse_met_list | Internal function: Expand half reaction equations into a long form |
reactiontbl_to_expanded | Parse a reaction table to an intermediate, long format |
reactiontbl_to_gurobi | Parse reaction table to Gurobi format |
recompose_metabolites | Merge metabolite stub and compartment to form an id |
split_on_arrow | Internal function: Splitting reaction equation into substrate and product |
validate_expanded | Validate an expanded model |