Installation
============
Installation
-------------------
InStrain is written in python. There are a number of ways that it can be installed.
pip
+++++++++++++++++
To install inStrain using the PyPi python repository, simply run ::
$ pip install instrain
That's it!
Pip is a great package with many options to change the installation parameters in various ways. For details, see `pip documentation `_
bioconda
+++++++++++++++++
To inStrain inStrain from `bioconda `_, run ::
$ conda install -c conda-forge -c bioconda -c defaults instrain
From source
+++++++++++++++++
To install inStrain from the source code, run ::
$ git clone https://github.com/MrOlm/instrain.git
$ cd instrain
$ pip install .
Dependencies
+++++++++++++++++
inStrain requires a few other programs to run. Not all dependencies are needed for all operations. There are a number of python
package dependencies, but those should install automatically when inStrain is installed using pip
**Essential**
* `samtools `_ This is needed for pysam
**Optional**
* `coverM `_ This is needed for the quick_profile operation
* `Prodigal `_ This is needed to profile on a gene by gene level
Pre-built genome database
--------------------------
An established set of public genomes can be downloaded for your inStrain analysis at the `following link - https://doi.org/10.5281/zenodo.4441269 `_. See Tutorial #2 in :doc:`tutorial` for usage instructions.
.. image:: https://zenodo.org/badge/DOI/10.5281/zenodo.4441269.svg
:target: https://doi.org/10.5281/zenodo.4441269
Docker image
-------------------
A Docker image with inStrain and dependencies already installed is available on Docker Hub at `mattolm/instrain `_. This image also has a wrapper script in it to make it easier to use inStrain with AWS. See the `docker folder of the GitHub page `_ for use instructions.