recipe plastid

plastid is a Python library for genomic analysis -- in particular, high-throughput sequencing data

Homepage:

http://plastid.readthedocs.io/en/latest/

License:

BSD 3-Clause

Recipe:

/plastid/meta.yaml

package plastid

(downloads) docker_plastid

versions:
0.6.1-20.6.1-10.6.1-00.5.1-40.5.1-30.5.1-20.5.1-10.5.1-00.4.8-5

0.6.1-20.6.1-10.6.1-00.5.1-40.5.1-30.5.1-20.5.1-10.5.1-00.4.8-50.4.8-40.4.8-10.4.8-00.4.7-10.4.7-0

depends biopython:

>=1.64,<1.78

depends bowtie:

depends cython:

>=0.22.0

depends fastx_toolkit:

depends htslib:

>=1.17,<1.20.0a0

depends libgcc-ng:

>=12

depends libzlib:

>=1.2.13,<1.3.0a0

depends matplotlib-base:

>=1.4.0

depends numpy:

<=1.23.5

depends numpy:

>=1.23.5,<2.0a0

depends openssl:

>=3.1.1,<4.0a0

depends pandas:

>=0.17.0

depends pysam:

>=0.21.0,<0.21.1.0a0

depends python:

>=3.8,<3.9.0a0

depends python_abi:

3.8.* *_cp38

depends scipy:

>=0.15.1

depends setuptools:

depends termcolor:

depends twobitreader:

>=3.0.0

depends zlib:

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 plastid

and update with::

   mamba update plastid

To create a new environment, run:

mamba create --name myenvname plastid

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/plastid:<tag>

(see `plastid/tags`_ for valid values for ``<tag>``)

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