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Using Docker in BioHPC Cloud Jaroslav Pillar Bioinformatics Facility4/27/2020What is Docker? A Linux subsystem to run isolated Linux machines called containersIsolated means that programs, users and
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01
Log in to the biohpc server using your credentials.
02
Make sure that Docker is installed on the biohpc server.
03
Pull the desired Docker image using the 'docker pull' command.
04
Run the Docker image using the 'docker run' command, specifying any required options.
05
Use the Docker container as needed for your bioinformatics analysis.

Who needs using docker in biohpc?

01
Bioinformaticians who want to easily run bioinformatics tools and workflows without worrying about software dependencies.
02
Researchers who need to reproduce their bioinformatics analyses in a consistent and reproducible manner.
03
Users who want to share their bioinformatics workflows with collaborators or the wider research community.
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Using docker in biohpc allows users to create, deploy, and run applications in isolated containers.
Users who want to utilize docker in biohpc for their bioinformatics analysis or other computational tasks are required to file.
To use docker in biohpc, users need to submit a request form outlining their requirements and intended usage.
The purpose of using docker in biohpc is to provide a flexible and efficient way for users to manage their computational workloads.
Users must report details of the docker image they wish to use, any specific software dependencies, and the intended computing resources needed.
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