GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles and is a community-driven project. It is primarily designed for biochemical molecules like proteins, lipids and nucleic acids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non-biological systems, e.g. polymers and fluid dynamics.
oepkgs-management仓库是https://gitee.com/src-oepkgs 组织仓的管理仓库，通过提PR向oepkgs-management仓库提交两个配置文件，ci-robot会自动化在https://gitee.com/src-oepkgs 组织仓创建仓库和分支，并添加仓库管理人员
本仓库仅用于学习什么是Claude，如何使用claude code。 仓库内容为作者在B站学习Claude时的笔记，仅学习使用，无任何商业用途。 如有冲突的部分可在本仓库提issue通知作者进行相关内容的修改或者下线。
极客时间视频课程《玩转Spring全家桶》
The repository of openEuler portal
