- recipe pygenometracks
Standalone program and library to plot beautiful genome browser tracks.
- Homepage:
- License:
GPL3
- Recipe:
- package pygenometracks¶
- versions:
3.9-0,3.8-0,3.7-0,3.6-0,3.5.1-0,3.5-1,3.5-0,3.4-0,3.3-1,3.9-0,3.8-0,3.7-0,3.6-0,3.5.1-0,3.5-1,3.5-0,3.4-0,3.3-1,3.3-0,3.2.1-0,3.2-0,3.1.2-1,3.1.2-0,3.1.1-0,3.1-0,3.0-0,2.1-2,2.1-1,2.1-0,2.0-2,2.0-1,2.0-0,1.0-0,0.1-0- depends bx-python:
>=0.8.13- depends future:
>=0.17.0- depends gffutils:
>=0.9- depends hicmatrix:
>=15- depends intervaltree:
>=2.1.0- depends matplotlib-base:
>=3.1.1,<3.9- depends numpy:
>=1.20- depends pybedtools:
>=0.8.1- depends pybigwig:
>=0.3.16- depends pyfaidx:
>=0.1.3- depends pysam:
>=0.14- depends python:
>=3.8- depends tqdm:
>=4.20- requirements:
- additional platforms:
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 pygenometracks and update with:: mamba update pygenometracks
To create a new environment, run:
mamba create --name myenvname pygenometracks
with
myenvnamebeing 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/pygenometracks:<tag> (see `pygenometracks/tags`_ for valid values for ``<tag>``)
Download stats¶
Link to this page¶
Render an 
badge with the following MarkDown:
[](http://bioconda.github.io/recipes/pygenometracks/README.html)
