rbapy 2.0.1

Installation

RBApy requires one of the linear programming solvers IBM CPLEX, GLPK, or Gurobi. Note, while GLPK is capable of executing the example models in the tutorial, in our experience, GLPK is prohibitively slow for real RBA models. IBM and Gurobi both provide free licenses for academic research.

1. Optionally, install the CPLEX linear programming solver.

2. Install this package from PyPI:

   ` pip install rbapy `

   Optionally, also install CPLEX by installing RBApy with the cplex option. Note, this requires a CPLEX license.:

   ` pip install rbapy[cplex] `

   Optionally, also install GLPK by installing RBApy with the swiglpk option. Note, this requires libglpk-dev.:

   ` pip install rbapy[swiglpk] `

   Optionally, also install Gurobi by installing RBApy with the gurobi option. Note, this requires a Gurobi license.:

   ` pip install rbapy[gurobi] `

More information about how to install RBApy is available at https://sysbioinra.github.io/RBApy/installation.html.

Remark on usage

When using RBApy in own Python code, it must be imported as: rba

` import rba `

Running

For more detailed instructions on usage, please refer to the RBApy website https://sysbioinra.github.io/RBApy/.

Put the SBML file containing the Genome Size Metabolic Model (GSMM) of your organism of interest in the input directory and fill in the parameter file input/params.in. Then open a console at the root of the repository and run:

` python generate_rba_model.py input/params.in `

or, more generally:

` python generate_rba_model.py path/to/params.in `

The script will generate several files used as an input for the RBA solver. By default, they will be written to the output directory.

Warning: for the first run, the script will download and parse Uniprot data as best it can. Unfortunately, numerous values cannot be parsed properly and are replaced with default values. The script will generate many helper files to replace these default values with hand-curated values. You should fill in these helper files and rerun the script to obtain more relevant output (see instructions below).

If rbapy has been installed properly, there also exists command-line interface called by:

` generate-rba-model path/to/params.in `

Once the RBA model has been generated, you can solve it using:

` python solve_rba_model.py path/to/model `

where the path points to the directory containing the XML files defining the RBA model.

If rbapy was installed properly, there also exists command-line interface called by:

` solve-rba-model path/to/model `

SBML file requirements

The SBML file must be a valid SBML file, with gene-reaction associations. RBApy assumes that the boolean relation is always “or”s of “and”s, e.g. (g1 and g2) or (g3 and g4) Moreover, the words “or” and “and” must be written in lowercase letters. Empty fields in Gene-association will be interpreted as a diffusion reaction.

Authors

Fischer S. , Bulovic A. , Goelzer A. , Bodeit, O., Dinh M.

Citation

If you use RBApy for scientific publications, please cite Bulović A., Fischer S., Dinh M., Golib F., Liebermeister W., Poirier C., Tournier L., Klipp E., Fromion V., Goelzer A. (2019), “Automated generation of bacterial resource allocation models”, Metabolic Engineering 55 (2019) 12–22. https://doi.org/10.1016/j.ymben.2019.06.001.

License

Copyright (c) 2018 INRAE - MaIAGE - France.

RBApy is free software: you can redistribute it and/or modify it under the terms of the GNU General Public License as published by the Free Software Foundation, either version 3 of the License, or (at your option) any later version.

RBApy is distributed in the hope that it will be useful, but WITHOUT ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License for more details.

You should have received a copy of the GNU General Public License along with RBApy. If not, see <https://www.gnu.org/licenses/>