protein-simulation-workshop 2026-01-26 Public Latest
Workshop introducing simple MD simulations of a protein using Amber and OpenMM-based approaches
Install from the command line
$ docker pull ghcr.io/ccpbiosim/protein-simulation-workshop:2026-01-26
linux/amd64
$ docker pull ghcr.io/ccpbiosim/protein-simulation-workshop:2026-01-26@sha256:9e538c750b147645f16091f8e0f73fa8bacb98827f35008646d2f09785e04069
linux/arm64
$ docker pull ghcr.io/ccpbiosim/protein-simulation-workshop:2026-01-26@sha256:3247d7b445d822940b3ea1e97ef093d6827bb24e767e6acc2c975b134665c51b
unknown/unknown
$ docker pull ghcr.io/ccpbiosim/protein-simulation-workshop:2026-01-26@sha256:ea0a3cac7e97d251fb7e0eb90dccc204ae5d09b67202ff3aea06694b850b3171
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Details
-
CCPBioSim
- protein-simulation-workshop
- MIT License
- 2 stars
Last published
4 days ago
Issues
0
Total downloads