dualsearch.cpp is a standalone C++ program that performs
Is give as Supporting Material software to the article:
COUNTING AND CORRECTING THERMODYNAMICALLY INFEASIBLE FLUX CYCLES IN GENOME-SCALE METABOLIC NETWORKS 

Copyright (C) 2013  D.Demartino, F.Capuani, M.Mori, A.De Martino & E.Marinari

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To RUN dualsearch.cpp you need a C++ compiler, e.g. g++.

EXAMPLE of compilation and execution of dualsearch.cpp in a Terminal window

Compilation:
> g++ dualsearch.cpp -o executable.out

Execution (files fluxes.dat and matrix.dat must be in the directory where running executable.out):
> ./executable.out

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If running is OK, in the same directory you will see the files described inside dualsearch.cpp
