Tutorial¶
BioSimulators-GillesPy2 is available as a command-line program and as a command-line program encapsulated into a Docker image.
Creating COMBINE/OMEX archives and encoding simulation experiments into SED-ML¶
Information about how to create COMBINE/OMEX archives which can be executed by BioSimulators-GillesPy2 is available here.
A list of the algorithms and algorithm parameters supported by GillesPy2 is available at BioSimulators.
Command-line program¶
The command-line program can be used to execute COMBINE/OMEX archives that describe simulations as illustrated below.
usage: biosimulators-gillespy2 [-h] [-d] [-q] -i ARCHIVE [-o OUT_DIR] [-v]
BioSimulators-compliant command-line interface to the GillesPy2 <https://stochss.github.io/GillesPy2> simulation program.
optional arguments:
-h, --help show this help message and exit
-d, --debug full application debug mode
-q, --quiet suppress all console output
-i ARCHIVE, --archive ARCHIVE
Path to OMEX file which contains one or more SED-ML-
encoded simulation experiments
-o OUT_DIR, --out-dir OUT_DIR
Directory to save outputs
-v, --version show program's version number and exit
For example, the following command could be used to execute the simulations described in ./modeling-study.omex
and save their results to ./
:
biosimulators-gillespy2 -i ./modeling-study.omex -o ./
Docker image with a command-line entrypoint¶
The entrypoint to the Docker image supports the same command-line interface described above.
For example, the following command could be used to use the Docker image to execute the same simulations described in ./modeling-study.omex
and save their results to ./
:
docker run \
--tty \
--rm \
--mount type=bind,source="$(pwd),target=/tmp/working-dir \
ghcr.io/biosimulators/gillespy2:latest \
-i /tmp/working-dir/modeling-study.omex \
-o /tmp/working-dir