DeePMD-kit GitHub releases

[njzjz]

先决条件 (Prerequisites)

• 我已确认这个镜像源从未在 其他 issues 中讨论过。
  I have checked that this repository has not been discussed in other issues.

• 我已仔细阅读 请求新镜像前必读。
  I have CAREFULLY read the mirroring rules.

项目介绍 (Project introduction)

DeePMD-kit is a package written in Python/C++, designed to minimize the effort required to build deep learning-based model of interatomic potential energy and force field and to perform molecular dynamics (MD). This brings new hopes to addressing the accuracy-versus-efficiency dilemma in molecular simulations. Applications of DeePMD-kit span from finite molecules to extended systems and from metallic systems to chemically bonded systems.

https://github.com/deepmodeling/deepmd-kit

GitHub releases提供了离线安装包。

上游地址与镜像方法 (Upstream & mirroring method)

https://github.com/deepmodeling/deepmd-kit/releases/tag/v3.0.1

GitHub Releases。可以只镜像最新版本。

镜像大小 (Mirror size)

每个版本约5 GB

备注 (Note)

1. 我是该软件的开发者；
2. 我已拿了科大的offer，待入职。

[taoky]

备注 (Note)

1. 我是该软件的开发者；

2. 我已拿了科大的offer，待入职。

如果科大有实验室对该软件有明确的需求，可以跳过投票统计直接添加。