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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

Recent tagged image versions

  • Published 4 days ago · Digest
    sha256:7c482fe01e163f64964f195bc759d860541c692a742cd9b6ed5100fef282b088
    4 Version downloads
  • Published 11 days ago · Digest
    sha256:69d3cb78fc7a6bc53eaf35c88129e7512f13e892edf0853a3bccabf23f791c26
    4 Version downloads
  • Published 18 days ago · Digest
    sha256:753fffaa50c6d9d886aa30589f1785e5045d6a6aff0035735feaf0c4796a30fe
    3 Version downloads
  • Published 25 days ago · Digest
    sha256:97302ba517d5d30567979c33f182e1a1467bfe77695a3ae718596310030b7555
    10 Version downloads
  • Published about 1 month ago · Digest
    sha256:cd13c2a215b629bbd5beda6707239bcb963fa21a60657b352a307173f140ac21
    1 Version downloads

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Last published

4 days ago

Issues

0

Total downloads

456