openeuler/lammps repository overview

⁠Quick reference

• The official lammps docker image.

• Maintained by: openEuler CloudNative SIG⁠.

• Where to get help: openEuler CloudNative SIG⁠, openEuler⁠.

⁠lammps | openEuler

Current lammps docker images are built on the openEuler⁠. This repository is free to use and exempted from per-user rate limits.

LAMMPS is a classical molecular dynamics code with a focus on materials modeling. It's an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator.

⁠Supported tags and respective Dockerfile links

The tag of each lammps docker image is consist of the version of lammps and the version of basic image. The details are as follows

⁠Usage

In this usage, users can select the corresponding {Tag} based on their requirements.

• Pull the openeuler/lammps image from docker

  docker pull openeuler/lammps:{Tag}
  

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• Start a lammps instance

  docker run -it --rm openeuler/lammps:{Tag}
  

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  The openeuler/lammps image is used to verify the integration between the upstream lammps version and openEuler.

⁠Question and answering

If you have any questions or want to use some special features, please submit an issue or a pull request on openeuler-docker-images⁠.