Public/backup repository of the GROMACS molecular simulation toolkit. Please do not mine the metadata blindly; we use https://gitlab.com/gromacs/gromacs for code review and issue tracking.
Role in this project:
Back-end Developer Contributions:312 commits in 13 years 4 months
Contributions summary:Erik's contributions focused on removing outdated or redundant features from the GROMACS molecular simulation toolkit, including removing deprecated ID tags and removing functionalities that were replaced with modern versions. The code modifications targeted various source files, suggesting involvement in the core backend logic and utility functions. The changes involved C code, indicating a focus on the core infrastructure and its optimization.
molecular-simulation
NVIDIA device plugin for Kubernetes
Contributions:2 pushes, 1 branch in 4 years 11 months
kubernetesdevice-pluginnvidia