Commit 1b0acb17 authored by St. Elmo's avatar St. Elmo
Browse files

update readme

parent d8960785
......@@ -45,4 +45,20 @@ pFBA
### Sampling
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### Sampling
### Gibbs
The standard (temperature 25 °C, pressue 1 bar, concentration 1M) Gibbs energies of biochemical reactions at various pH levels (ionic strength = 0.1M) mapped to the KEGG database are made available from [Equilibrator]( The raw .csv files downloaded from Equilibrator are located in `data`. Temperature and reactant concentration adjustments are made by ΔᵣG = ΔᵣG⁰ + RTln(Q).
### Citations
Ebrahim, A., Lerman, J.A., Palsson, B.O. & Hyduke, D. R. (2013) COBRApy: COnstraints-Based Reconstruction and Analysis for Python. BMC Syst Biol 7, 74.
Noor, E., Bar-Even, A., Flamholz, A., Lubling, Y., Davidi, D., & Milo, R. (2012). An integrated open framework for thermodynamics of reactions that combines accuracy and coverage. Bioinformatics (Oxford, England), 28(15), 2037–2044.
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......@@ -15,6 +15,9 @@ using Tulip
using GLPK
using Ipopt
# Gibbs
using Measurements
# Global options for package
mutable struct CobraToolsOptions
verbose :: Bool
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