• Software for stochastic simulations of well-mixed continuous time Markov chain models for chemical reaction networks.
• The software takes as input .xml file with the list of chemical reactions to be modelled and simulations parameters
• The supported methods are:
  • SSA (Gillespie: Exact stochastic simulation of coupled chemical reaction 1977)
  • Tau-leaping (Cao et. al: Avoiding negative populations in explicit poisson tau-leaping 2005)
  • R-leaping (Auger et al: R-leaping: accelerating the stochastic simulation algorithm by reaction leaps, 2006)
  • S-leaping (Lipkova et al: S-Leaping: An adaptive, accelerated stochastic simulation algorithm, bridging τ-leaping and R-leaping, 2018)
  • Adaptive Tau-leaping (Cao et al: Adaptiveexplicit-implicittau-leapingmethod with automatic tau selection, 2007)
  • Adatpive S-leaping (Lipkova et al: S-Leaping: An adaptive, accelerated stochastic simulation algorithm, bridging τ-leaping and R-leaping, 2018)

Following prerequisites are require:

• Expat http://expat.sourceforge.net/
• Blitz++ http://sourceforge.net/projects/blitz/
• Boost http://www.boost.org/
• LibSBML http://sourceforge.net/projects/sbml/files/libsbml/
• C++ compiler (version gcc47 or newer is required to support C++11 random number generator)

If you are install above libraries from scratch, we recommend to install them into one folder. In the provided makefile, all libraries are installed in folder called ssm-libs.

Compilation commands for the above libraries in UNIX enviroment: Expat and Blitz++:

./configure
sudo make install

Boost

sudo ./bootstrap.sh
sudo ./bjam

LibSBML

./configure --with-expat --with-python --with-java
sudo make install

1) Set up path to your libraries: The folder SSM/make_file contains the main makefile called Makefile and small enviroment dependent make files called i.e. make.anslab. In the make.anslab set up path to your installed libraries. If you installed all libraries in ssm-libs, then you just need to change the path in MYBASE variable.

2) Export path to your libraries: You can either export path to the libries in your .bash_profile (or similar) or set path to your libraies in the setup file SSM/make_file/setup_anslab.sh

3) Compile the code:

cd SSM/make_file
source setup_anslab.sh
make clean
make

It will create executable called ssm

4) Executation: Run the code as follows:

./ssm InputFile.xml

where the file InputFile.xml contains informaiton about the system of reactions to be simulated and corresponding input parameters

Folder SSM/ReactionSystemsXML contains examples of XML file for several reactions systems. Each input file consists of four parts:

1. <AnnotationField> defines input parameters of the method:

   Parameter	Description
   model name	Name of your simulation, is used to name the output files. Use a name without spaces!
   TimeStart	Intial simulation time
   TimeEnd	Final simulation
   Method	Method to be used, i.e. SSA, TauLeaping,..
   NumberOfSamples	Number of samples
   numberOfNoiseLevels	not relevant here, keep as it is or remove
   Epsilon	The accuracy parameter for the leap methods
   Theta	The control parameter for avoiding negative population in R- and S-leaping
   StoreInterval	Number of equally spaced time points in which to save the simulation
   SortInteval	How often to reorder the channels in the R- and S-leaping mehtod

2. <listOfCompartments> degines volume and amount of compartments (for most simulations only one compartment of volume 1 is used)

3. <listOfSpecies> defines initial population

4. <listOfReactions> defines system of reactions to be modelled

For more reactions systems (already written in the XML format) see http://www.ebi.ac.uk/biomodels-main/

Each simulation produce two output files with extension:

1. _Output.txt : stores trajectory of each species avereged over number of samples, where each column correspond to one species and each line to time point. Control the number of time points by parameter stochSim:StoreInterval in the <AnnotationField>. The species are reporeted in the same order as they are initialised in the <listOfSpecies>
2. _histogram.txt: * for each sample, reports number of each specie at the final time. Each column corresponds to one species, each line to one sample.

Pleace cite: Lipkova et al., S-Leaping: An adaptive, accelerated stochastic simulation algorithm, bridging tau-leaping and R-leaping, Bulletin of Mathematical Biology 80 (459) (2018)

J. Lipkova, G. Arampatzis, B. Bayati, P. Chatelain, P. Koumoutsakos