BFAIR.mfa.INCA.INCA_script.unbalanced_reactions

INCA_script.unbalanced_reactions(atomMappingMetabolite_data_I, unbalanced_metabolites=['co2_e', 'h2o_e', 'h_e', 'na1_e'])

Adds in the metabolite state (balanced or unbalanced)

Parameters

atomMappingMetabolite_data_Ipandas.DataFrame

pre-processed atomMappingMetabolite_data_I input data

unbalanced_metaboliteslist of string elements

list of unbalanced metabolites - hardcoded

Returns

mat_scriptstring

addition to MATLAB script under construction