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Correct call of Isodyn:
./iso.sh [option1 [parameter1]] [option2 [parameter2]] ...
The options are:
-a path to a file with mass isotopomer data (default parameter A549)
-b path to a file with covcentrations (default parameter xglc)
-i path to a file with parameters (default parameter "glc/1")
-o path to an ouput data directory (default parameter "glc/")
-s path to a file with statistics of adjusted fluxes (default parameter "glc/statfl")
-c path to a file to compare with statistics of adjusted fluxes (default parameter "glut/statfl")
-m maximal number of saved during fitting files with parameters (default parameter 77)
-F perform fitting (default parameter false)
-N find the number of independent parameters (default parameter false)
-C find the confidence intervals (default parameter false)
-K perform fitting changing transketolase parameters (default parameter false)
-A perform fitting changing transaldolase parameters (default parameter false)