- michael w. sneddon
- justin s. hogg
- jose-juan tapia
- james r. faeder
- thierry emonet
Yale University
University of Pittsburgh
funded by the National Science Foundation
NFsim is a free, open-source, biochemical reaction simulator designed to handle systems that have a large or even infinite number of possible molecular interactions or states. NFsim also has advanced and flexible options for simulating coarse-grained representations of complex nonlinear reaction mechanisms.
NFsim is ideal for modeling polymerization, aggregation, and cooperative reactions that cannot be handled with traditional stochastic or ODE simulators. Models are specified in the BioNetGen Langauge, providing a powerful model building environment.
If you just want to download and use NFsim, you should simply download a preconfigured packaged release from http://emonet.biology.yale.edu/nfsim. If you want to hack on the code or make contributions, please create a fork and submit pull requests to the dev branch.
If you use NFsim for your research or work, please cite NFsim as: Sneddon MW, Faeder JR & Emonet T. Efficient modeling, simulation and coarse-graining of biological complexity with NFsim. Nature Methods,(2011) 8(2):177-83.
NFsim is released under the MIT License. See LICENSE.txt for more details about redistribution restrictions.
For help with running NFsim, see the user manual, NFsim_manual_[version].pdf, and open the example model "simple_system.bngl".
Source code is in the "src" directory. Example models are in the "models" directory, with README files. BioNetGen and the ODE and SSA solvers used by BioNetGen are in the BNG and Network2 directories.
Enjoy your new network-free world!
Make sure you have a recent version of CMake installed and run the following at a terminal:
mkdir build
cd build
cmake ..
make
Make sure you have a recent version of CMake, Cygwin (or MinGW), and Ninja installed. Then run the following at a terminal:
mkdir build
cd build
cmake -G "Ninja"
ninja
If you've built it with Cygwin and you want to move or package up the executable, you'll need to copy the the following DLLs along with it:
- cygwin1.dll
- cygstdc++-6.dll
- cygz.dll
- cyggcc_s-seh-1.dll.
These builds are the from the head of master and are not guaranteed to be stable. Use at your own risk.
Relabeling the version number to follow previous scheme to avoid further confusion.
(a) Feature: New output format, .nfevent.json. JSON based format for all events that happen during a NFsim simulation. This format replaces the older reaction format and can be used with the -rxnlog command line argument. The use of .nfevent.json file extension is highly recommended since a JSON schema for the format is available.
(b) Bugfix: Fixed an issue where -connect option would break with models that have remove operations.
(a) Bugfix: Disabled maxcputime option (b) Bugfix: NFsim now checks for compartments and quits if it finds a compartments block (c) Bugifx: Leftover debug statement was removed.
(a) Bugfix release. An accidentally leftover debug statement was removed.
(a) Added a new built-in function called TFUN that can pull values from a file given a counter observable in a model. (b) A new option is added to infer connectivity between reaction rules. This option allows the user to infer "connected" rules before a model is ran and each time a rule fires, only connected rules are checked for updates, instead of every possible rule in the system.
(a) Bugfix release. Addresses an error dealing with local function and species labels. The error dealt with the way mappingSets where created and passed to the localFunction evaluation. A test case (v19.bngl) was added that addresses this case.
(a) Changes to how molecule instances are mapped to BasicRxn's (BasicRxnClass::tryToAdd()). It was possible for certain kinds of rules that the mappingSets were not updated correctly because the head molecule matched a reactant pattern before and after a reaction event BUT the mapping was different after the firing. In such cases, the mappingSet was not updated properly. The logic was changed to fix this problem. (b) Further changes to how molecule instances are mapped to a ReactionClass object (BasicRxn and DORReactions). In particular it is often the case that graph symmetry leads to a complex being able to map to a ReactionClass multiple times. Symmetry considerations were being made on the reaction center but not on the context components which led to an undercounting of the number of times a pattern agent could match a rule instance in some edge cases (see v17.bngl in the validation suite). This led to incorrect results or even NFSim crashes. NOTE: the changes made in points (a) and (b) may cause some models to execute less efficiently. (c) Fixed index bound checking in MoleculeType::getComponentStateName(). (d) Updated the validation models to reflect current BNGL formatting standards. Added a few new validation models that address the bugfixes included in this version. This update also includes a Python version of the validation script.
(a) Molecules without components may be treated as population variables rather than individual agents. This feature is useful for reducing memory requirements when a simple molecule has very large population. A molecule type may be flagged for treatment as a population variable by using the "population" keyword following the molecule type definition in the BNGL model file. See section 8.i in the documentation for further detail. (b) Added a new Reaction Class called "FunctionProduct" that permits local functions defined on two reactants. The local rate law must have the form f(x)*g(y), where x and y are tags on two distinct reactants. See section 7.c in the documentation for complete information. (c) Fixed some problems evaluating complex-scoped local functions (CSLF). CSLF were not updated properly after reactions that split complexes or deleted molecules. As in v1.10, complex-scoped local functions are enabled by default. A new command-line switch, -nocslf, has been added which disables complex-scoped evaluation. (d) Improved efficiency for matching patterns with connected-to syntax when the connected-to component does not have reaction center. This may be especially notable in models with large complexes, e.g. polymerization.
(a) Command line parser now detects arguments that are not properly preceeded by a dash, and generates a warning. (b) Includes a check when creating template molecules that throws an error when users attempt to use Null or Trash in reactant or observable patterns (anything that requires the creation of a Template molecule). (c) fixed a bug introduced in v1.09 whereby a site was allowed to bind to itself, for instance, in a dimerization rxn. (d) Support for creating a new molecule bound to an existing molecule, as in a rule like A(a) -> A(a!1).A(a!1). Existing code that implemented this feature did not function properly with the check for null conditions before reactions were fired. (e) Fixed bug in template molecule when clearing molecules after a connected-to syntax search. In some cases, not all molecules were being cleared, giving rise to situations where adding one observable created dangling matches which affected the results of other observables. (f) NFsim is now packaged with Network3, an updated version of the run_network code to execute ODE and SSA simulations. Network3 allows global functions in BNGL models among other release features given here: http://bionetgen.org/index.php/Release\_Notes. Note that Network3 does not support On-The-Fly Stochastic Simulation (you will have to recompile Network2 to use this feature). (g) Mac 32bit is no longer supported by NFsim, but you can make executables for older Macs by recompiling the code on your own machine. See the manual for instructions.
(a) NFsim now allows the mixing of integers and strings as component labels, although if numbers and strings are mixed, all labels are parsed as strings, NOT integers. Therefore, PLUS and MINUS keywords cannot be used if mixing integer states and string states, and a warning will be generated if a state is set to PLUS. One can only use PLUS or MINUS when ALL states are an integer value greater than zero. This new behavior was needed to handle BNGL files that used the convention of ~P specifying phosphorylated, and ~0 specifying unphosphorylated. (b) Fixed bug whereby if verbose option was turned on without specifying an output file location, no output would be generated. Now, output to a gdat file will be generated in these cases. (c) Use of 'ss' input argument to 'saveSpecies', which prints a a list of all species at the end of a simulation, is now handled. This feature was implemented to allow future support in BNG by restarting an NFsim simulation after it ends, which can be done by parsing the output species list together with a BNGL model file. This feature still has to be tested in BNG, and will likely be fully documented in v1.10. The 'ss' flag writes the file to either system_name_nf.species, or a file designated by the user. (d) fixed memory leak in TemplateMolecules that caused memory / performance issues with molecules having multiple identical sites and a high degree of aggregation. (e) fixed csv error, where when the csv flag is used, the header line is not comma delimited. (f) nfsim now supports intra-molecular binding. Previously these events were rejected as null events.
With the new TotalRate keyword, users are now able to specify whether or not to use the microscopic (default) interpretation or macroscopic (TotalRate) interpretation of rate laws. Now, NFsim convention matches BNG. Previously, NFsim interpreted all rates as microscopic except for global functions, which were interpreted as macroscopic. This is now also explained in the user manual. Example models for the flagellar motor and oscillating gene expression have been updated correspondingly so that they still produce the same results as in the NFsim paper.
Users also now have the option of outputting gdat files in a comma delimited format (csv), which makes parsing the output file easier in some circumstances, using the flag "-csv". Additionally, a bug in the parameter scanning script was fixed that caused the script to crash when scanning a model that includes the local function syntax.
A series of updates to the code were made in this release. (1) RNF files that are not found produce an error message. Previously, no error message was given and execution proceeded as if the RNF flag was not given. (2) Input flags to NFsim can be given in the original format with a single dash (as in ./NFsim -logo), or with the more "linuxy" style double dash (as in ./NFsim --logo). (3) The parameter scan script had problems when parsing BNGL files with local functions due to the '%' character. This is now fixed. (4) The universal traversal limit is automatically set to be the size of the largest pattern in the system, which can be overridden by passing the -utl flag. This allows users who are unfamiliar with this speedup to still take advantage of it to a certain extent. (5) the -rtag flag was added that allows NFsim to produce output whenever a particular reaction, given by the -rtag flag, is given. This allows, for instance, users to track the fates of single particles exactly without using the comprehensive molecule output feature. (6) The above changes are documented in an updated user manual.
Added scripts for running NFsim from Matlab, parameter scanning, and basic parameter estimation. The manual is also updated to reflect these changes. However, the precompiled executables of NFsim remain unchanged from v1.05, so running them will give the old version number unless you recompile the code on your own computer. Also, models that were used to compare the performance of NFsim to DYNSTOC, RuleMonkey, and Kappa are now included with a readme file under: models/performance_test_models.
First publicly released stable build