recipe guidemaker

GuideMaker: Software to design gRNAs pools in non-model genomes and CRISPR-Cas systems

Homepage:

https://guidemaker.app.scinet.usda.gov/

Documentation:

https://guidemaker.org/

Developer docs:

https://github.com/USDA-ARS-GBRU/GuideMaker

License:

PUBLIC-DOMAIN / CC0-1.0

Recipe:

/guidemaker/meta.yaml

Links:

biotools: GuideMaker, doi: 10.5281/zenodo.4849258

package guidemaker

(downloads) docker_guidemaker

versions:

0.4.2-00.4.1-00.4.0-00.3.6-00.3.4-00.2.0-0

depends altair:

depends biopython:

>=1.79

depends importlib-resources:

>=6.0

depends nmslib:

>=2.0.6

depends numpy:

>=1.11

depends onnxruntime:

>=1.8.1

depends pandas:

>=1.0.0

depends pdoc3:

depends pip:

depends pybedtools:

>=0.8.2

depends pytest:

>=4.6

depends pytest-cov:

depends python:

>=3.8,<3.12

depends pyyaml:

>=5.4.1

depends regex:

2020.11.13

depends streamlit:

>=0.81.0

depends streamlit_tags:

>=1.2.6

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 guidemaker

and update with::

   mamba update guidemaker

To create a new environment, run:

mamba create --name myenvname guidemaker

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/guidemaker:<tag>

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

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