Simulation tools (pysb.simulator
)¶

class
pysb.simulator.
CupSodaSimulator
(model, tspan=None, initials=None, param_values=None, verbose=False, **kwargs)[source]¶ An interface for running cupSODA, a CUDA implementation of LSODA.
cupSODA is a graphics processing unit (GPU)based implementation of the LSODA simulation algorithm (see references). It requires an NVIDIA GPU card with support for the CUDA framework version 7 or above. Further details of cupSODA and software can be found on github: https://github.com/aresio/cupSODA
The simplest way to install cupSODA is to use a precompiled version, which can be downloaded from here: https://github.com/aresio/cupSODA/releases
Parameters: model : pysb.Model
Model to integrate.
tspan : vectorlike, optional
Time values at which the integrations are sampled. The first and last values define the time range.
initials : listlike, optional
Initial species concentrations for all simulations. Dimensions are N_SIMS x number of species.
param_values : listlike, optional
Parameters for all simulations. Dimensions are N_SIMS x number of parameters.
verbose : bool or int, optional
Verbosity level, see
pysb.simulator.base.Simulator
for further details.**kwargs: dict, optional
Extra keyword arguments, including: *
gpu
: Index of GPU to run on (default: 0) *vol
: System volume; required if model encoded in extrinsic(number) units (default: None)
obs_species_only
: Only output species contained in observables (default: True)cleanup
: Delete all temporary files after the simulation is finished. Includes both BioNetGen and cupSODA files. Useful for debugging (default: True)prefix
: Prefix for the temporary directory containing cupSODA input and output files (default: model name)base_dir
: Directory in which temporary directory with cupSODA input and output files are placed (default: system directory determined by tempfile.mkdtemp)integrator
: Name of the integrator to use; see default_integrator_options (default: ‘cupsoda’)integrator_options
: A dictionary of keyword arguments to supply to the integrator; see default_integrator_options.
Notes
 If vol is defined, species amounts and rate constants are assumed to be in number units and are automatically converted to concentration units before generating the cupSODA input files. The species concentrations returned by cupSODA are converted back to number units during loading.
 If obs_species_only is True, only the species contained within observables are output by cupSODA. All other concentrations are set to ‘nan’.
References
 Nobile M.S., Cazzaniga P., Besozzi D., Mauri G., 2014. GPUaccelerated simulations of massaction kinetics models with cupSODA, Journal of Supercomputing, 69(1), pp.1724.
 Petzold, L., 1983. Automatic selection of methods for solving stiff and nonstiff systems of ordinary differential equations. SIAM journal on scientific and statistical computing, 4(1), pp.136148.
Attributes
model (pysb.Model) Model passed to the constructor. tspan (numpy.ndarray) Time values passed to the constructor. initials (numpy.ndarray) Initial species concentrations for all simulations. Dimensions are number of simulations x number of species. param_values (numpy.ndarray) Parameters for all simulations. Dimensions are number of simulations x number of parameters. verbose: bool or int Verbosity setting. See the base class pysb.simulator.base.Simulator
for further details.gpu (int) Index of GPU being run on vol (float or None) System volume n_blocks: int Number of GPU blocks used by the simulator. outdir (str) Directory where cupSODA output files are placed. Input files are also placed here. opts: dict Dictionary of options for the integrator in use. integrator (str) Name of the integrator in use. default_integrator_options (dict) Nested dictionary of default options for all supported integrators. 
run
(tspan=None, initials=None, param_values=None)[source]¶ Perform a set of integrations.
Returns a
SimulationResult
object.Parameters: tspan : listlike, optional
Time values at which the integrations are sampled. The first and last values define the time range.
initials : listlike, optional
Initial species concentrations for all simulations. Dimensions are number of simulation x number of species.
param_values : listlike, optional
Parameters for all simulations. Dimensions are number of simulations x number of parameters.
Returns: A
SimulationResult
objectNotes
 An exception is thrown if tspan is not defined in either __init__`or `run.
 If neither initials nor param_values are defined in either __init__ or run a single simulation is run with the initial concentrations and parameter values defined in the model.

class
pysb.simulator.
ScipyOdeSimulator
(model, tspan=None, initials=None, param_values=None, verbose=False, **kwargs)[source]¶ Simulate a model using SciPy ODE integration
Uses
scipy.integrate.odeint()
for thelsoda
integrator,scipy.integrate.ode()
for all other integrators.Warning
The interface for this class is considered experimental and may change without warning as PySB is updated.
Parameters: model : pysb.Model
Model to simulate.
tspan : vectorlike, optional
Time values over which to simulate. The first and last values define the time range. Returned trajectories are sampled at every value unless the simulation is interrupted for some reason, e.g., due to satisfaction of a logical stopping criterion (see ‘tout’ below).
initials : vectorlike or dict, optional
Values to use for the initial condition of all species. Ordering is determined by the order of model.species. If not specified, initial conditions will be taken from model.initial_conditions (with initial condition parameter values taken from param_values if specified).
param_values : vectorlike or dict, optional
Values to use for every parameter in the model. Ordering is determined by the order of model.parameters. If passed as a dictionary, keys must be parameter names. If not specified, parameter values will be taken directly from model.parameters.
verbose : bool, optional (default: False)
Verbose output.
**kwargs : dict
Extra keyword arguments, including:
integrator
: Choice of integrator, includingvode
(default),zvode
,lsoda
,dopri5
anddop853
. Seescipy.integrate.ode()
for further information.integrator_options
: A dictionary of keyword arguments to supply to the integrator. Seescipy.integrate.ode()
.cleanup
: Boolean, cleanup argument used forpysb.bng.generate_equations()
call
Notes
If
tspan
is not defined, it may be defined in the call to therun
method.Examples
Simulate a model and display the results for an observable:
>>> from pysb.examples.robertson import model >>> import numpy as np >>> np.set_printoptions(precision=4) >>> sim = ScipyOdeSimulator(model, tspan=np.linspace(0, 40, 10)) >>> simulation_result = sim.run() >>> print(simulation_result.observables['A_total']) [ 1. 0.899 0.8506 0.8179 0.793 0.7728 0.7557 0.7408 0.7277 0.7158]
For further information on retrieving trajectories (species, observables, expressions over time) from the
simulation_result
object returned byrun()
, see the examples under theSimulationResult
class.
run
(tspan=None, initials=None, param_values=None)[source]¶ Run a simulation and returns the result (trajectories)
Note
tspan
,initials
andparam_values
values supplied to this method will persist to futurerun()
calls.Parameters: tspan
initials
param_values
See parameter definitions in
ScipyOdeSimulator
.Returns: A
SimulationResult
object

class
pysb.simulator.
SimulationResult
(simulator, tout, trajectories, squeeze=True)[source]¶ Results of a simulation with properties and methods to access them.
Warning
Please note that the interface for this class is considered experimental and may change without warning as PySB is updated.
Parameters: simulator : Simulator
The simulator object that generated the trajectories
tout: listlike
Time points returned by the simulator (may be different from
tspan
if simulation is interrupted for some reason).trajectories : list or numpy.ndarray
A set of species trajectories from a simulation. Should either be a list of 2D numpy arrays or a single 3D numpy array.
squeeze : bool, optional (default: True)
Return trajectories as a 2D array, rather than a 3d array, if only a single simulation was performed.
Notes
In the attribute descriptions, a “trajectory set” is a 2D numpy array, species on first axis and time on second axis, with each element containing the concentration or count of the species at the specified time.
A list of trajectory sets contains a trajectory set for each simulation.
Examples
The following examples use a simple model with three observables and one expression, with a single simulation.
>>> from pysb.examples.expression_observables import model >>> from pysb.simulator import ScipyOdeSimulator >>> import numpy as np >>> np.set_printoptions(precision=4) >>> sim = ScipyOdeSimulator(model, tspan=np.linspace(0, 40, 10), integrator_options={'atol': 1e20}) >>> simulation_result = sim.run()
simulation_result
is aSimulationResult
object. An observable can be accessed like so:>>> print(simulation_result.observables['Bax_c0']) [ 1.0000e+00 1.1744e02 1.3791e04 1.6196e06 1.9020e08 2.2337e10 2.6232e12 3.0806e14 3.6178e16 4.2492e18]
It is also possible to retrieve the value of all observables at a particular time point, e.g. the final concentrations:
>>> print(simulation_result.observables[1]) ( 4.2492e18, 1.6996e16, 1.)
Expressions are read in the same way as observables:
>>> print(simulation_result.expressions['NBD_signal']) [ 0. 4.7847 4.9956 4.9999 5. 5. 5. 5. 5. 5. ]
The species trajectories can be accessed as a numpy ndarray:
>>> print(simulation_result.species) [[ 1.0000e+00 0.0000e+00 0.0000e+00] [ 1.1744e02 5.2194e02 9.3606e01] [ 1.3791e04 1.2259e03 9.9864e01] [ 1.6196e06 2.1595e05 9.9998e01] [ 1.9020e08 3.3814e07 1.0000e+00] [ 2.2337e10 4.9637e09 1.0000e+00] [ 2.6232e12 6.9951e11 1.0000e+00] [ 3.0806e14 9.5840e13 1.0000e+00] [ 3.6178e16 1.2863e14 1.0000e+00] [ 4.2492e18 1.6996e16 1.0000e+00]]
Species, observables and expressions can be combined into a single numpy ndarray and accessed similarly. Here, the initial concentrations of all these entities are examined:
>>> print(simulation_result.all[0]) ( 1., 0., 0., 1., 0., 0., 0.)
The
all
array can be accessed as a pandas DataFrame object, which allows for more convenient indexing and access to pandas advanced functionality, such as indexing and slicing. Here, the concentrations of the observableBax_c0
and the expressionNBD_signal
are read at time points between 5 and 15 seconds:>>> df = simulation_result.dataframe >>> print(df.loc[5:15, ['Bax_c0', 'NBD_signal']]) Bax_c0 NBD_signal time 8.888889 0.000138 4.995633 13.333333 0.000002 4.999927

all
¶ Aggregate species, observables, and expressions trajectories into a numpy.ndarray with recordstyle datatype for return to the user.

dataframe
¶ A conversion of the trajectory sets (species, observables and expressions for all simulations) into a single
pandas.DataFrame
.

expressions
¶ List of trajectory sets. The first dimension contains expressions.

nsims
¶ The number of simulations in this SimulationResult

observables
¶ List of trajectory sets. The first dimension contains observables.

species
¶ List of trajectory sets. The first dimension contains species.
