- recipe fwdpy11
Forward-time population genetic simulation in Python.
- Homepage:
- Documentation:
- License:
GPL3 / GPL-3.0-or-later
- Recipe:
- Links:
doi: 10.1534/genetics.114.165019, doi: 10.1371/journal.pcbi.1006581
- package fwdpy11¶
- versions:
0.24.1-0
,0.24.0-0
,0.23.0-0
,0.22.2-1
,0.22.2-0
,0.21.0-0
,0.20.1-0
,0.20.0-2
,0.20.0-1
,0.24.1-0
,0.24.0-0
,0.23.0-0
,0.22.2-1
,0.22.2-0
,0.21.0-0
,0.20.1-0
,0.20.0-2
,0.20.0-1
,0.20.0-0
,0.19.10-0
,0.19.9-0
,0.19.7-0
,0.19.6-0
,0.19.3-0
,0.19.2-0
,0.19.1-0
,0.18.3-0
,0.18.2-0
,0.18.1-0
,0.17.1-2
,0.17.1-1
,0.17.1-0
,0.17.0-0
,0.16.2-0
,0.16.1-0
,0.16.0-0
,0.15.2-0
,0.15.1-0
,0.15.0-0
,0.13.2-1
,0.13.2-0
,0.12.0-0
,0.11.0-1
,0.11.0-0
,0.10.1-0
,0.10.0-0
,0.9.0-1
,0.9.0-0
,0.8.3-0
,0.8.2-0
,0.8.1-0
,0.8.0-0
,0.7.1-0
,0.7.0-0
,0.6.4-0
,0.6.3-0
,0.6.2-0
,0.6.1-0
,0.6.0-0
,0.5.5-0
,0.5.4-0
,0.5.3-0
,0.5.2-0
,0.5.1-0
,0.5.0-0
,0.4.5-1
,0.4.5-0
,0.4.4-0
,0.4.3-0
,0.4.2-0
,0.4.1-0
,0.4.0-0
,0.3.2-0
,0.3.1-0
,0.2.1-0
,0.1.4-2
,0.1.4-1
,0.1.4-0
,0.1.3.post3-0
,0.1.3.post1-0
,0.1.3a1-0
,0.1.3a0-0
,0.1.2-0
,0.1.1-0
,0.1.post4-0
,0.1.post2-0
- depends attrs:
- depends black:
- depends demes:
>=0.2.2
- depends deprecated:
- depends gsl:
>=2.7,<2.8.0a0
- depends intervaltree:
- depends libgcc-ng:
>=12
- depends libstdcxx-ng:
>=12
- depends numpy:
<2.0
- depends openblas:
- depends python:
>=3.10,<3.11.0a0
- depends python_abi:
3.10.* *_cp310
- depends scipy:
- depends tskit:
>=0.5.6
- requirements:
Installation
You need a conda-compatible package manager (currently either micromamba, mamba, or conda) and the Bioconda channel already activated (see set-up-channels).
While any of above package managers is fine, it is currently recommended to use either micromamba or mamba (see here for installation instructions). We will show all commands using mamba below, but the arguments are the same for the two others.
Given that you already have a conda environment in which you want to have this package, install with:
mamba install fwdpy11 and update with:: mamba update fwdpy11
To create a new environment, run:
mamba create --name myenvname fwdpy11
with
myenvname
being a reasonable name for the environment (see e.g. the mamba docs for details and further options).Alternatively, use the docker container:
docker pull quay.io/biocontainers/fwdpy11:<tag> (see `fwdpy11/tags`_ for valid values for ``<tag>``)
Download stats¶
Link to this page¶
Render an badge with the following MarkDown:
[![install with bioconda](https://img.shields.io/badge/install%20with-bioconda-brightgreen.svg?style=flat)](http://bioconda.github.io/recipes/fwdpy11/README.html)