protein-simulation-workshop 2026-03-23 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:2026-03-23
linux/amd64
$ docker pull ghcr.io/ccpbiosim/protein-simulation-workshop:2026-03-23@sha256:12a49cdda2ae3025638d19cfe1026fc9c3ddb156c9a50e9587835b77d23c309a
linux/arm64
$ docker pull ghcr.io/ccpbiosim/protein-simulation-workshop:2026-03-23@sha256:00cb8cc661a261021cccfe18f1e3e5be7cb285d8093e595bd3e610cc3748dd2c
unknown/unknown
$ docker pull ghcr.io/ccpbiosim/protein-simulation-workshop:2026-03-23@sha256:0410f4c6fd2829a0ad2e3006f0a691030c0c4415f8af4baec3dd7dc170625f2d
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Details
-
CCPBioSim
- protein-simulation-workshop
- MIT License
- 2 stars
Last published
1 month ago
Issues
0
Total downloads