diff --git a/votes/DeePMD-kit_logo_vote.md b/votes/DeePMD-kit_logo_vote.md new file mode 100644 index 0000000..2e47c41 --- /dev/null +++ b/votes/DeePMD-kit_logo_vote.md @@ -0,0 +1,19 @@ +# A vote for community Logo: DeePMD-kit + +## Proposal +DeePMD-kit is designed to minimize the effort required to build a deep learning-based model of interatomic potential energy and force field and to perform molecular dynamics (MD). Version 2.1.5 was released in 2022, adding the attention-based DPA-1 model. We have designed a logo for DeePMD-kit. Here is the latest version of it. Please determine whether you agree to use it. + +![DeePMD-kit logo](https://dp-public.oss-cn-beijing.aliyuncs.com/community/logo/DeePMD-kit.png) + +The SVG format is here: https://dp-public.oss-cn-beijing.aliyuncs.com/community/logo/DeePMD-kit.svg +## Deadline +The vote will be open for at least 7 days unless there is an objection. + +## Scope +TOC MEMBERS and MD TEAM MAINTAINERS + +## Result: + +Approved by: +wanghan-iapcm +njzjz