Title: Releases · CCPBioSim/CodeEntropy · GitHub
Open Graph Title: Releases · CCPBioSim/CodeEntropy
X Title: Releases · CCPBioSim/CodeEntropy
Description: Python package for calculating configurational entropy from molecular dynamics simulations using the multiscale cell correlation method. - Releases · CCPBioSim/CodeEntropy
Open Graph Description: Python package for calculating configurational entropy from molecular dynamics simulations using the multiscale cell correlation method. - CCPBioSim/CodeEntropy
X Description: Python package for calculating configurational entropy from molecular dynamics simulations using the multiscale cell correlation method. - CCPBioSim/CodeEntropy
Opengraph URL: /CCPBioSim/CodeEntropy/releases
X: @github
Domain: patch-diff.githubusercontent.com
| route-pattern | /:user_id/:repository/releases(.:format) |
| route-controller | releases |
| route-action | index |
| fetch-nonce | v2:afd1ffb7-33a6-68a8-2a1b-9e6e66b97572 |
| current-catalog-service-hash | 6f13f31f798a93a6b08d3be0727120e9af35851fac7b9c620d6cf9a70068c136 |
| request-id | BB86:8E554:3B1ADE4:4FB2A38:698DC9AA |
| html-safe-nonce | b4cd19015f67455a8e041c7003b8163c7ac4fdcd97200b31fafc1b78ae56a00f |
| visitor-payload | eyJyZWZlcnJlciI6IiIsInJlcXVlc3RfaWQiOiJCQjg2OjhFNTU0OjNCMUFERTQ6NEZCMkEzODo2OThEQzlBQSIsInZpc2l0b3JfaWQiOiI2MjQ1NTU4NDYwODI3NDIxMDk4IiwicmVnaW9uX2VkZ2UiOiJpYWQiLCJyZWdpb25fcmVuZGVyIjoiaWFkIn0= |
| visitor-hmac | a1cb31e955966f4f6fa78f64b3727d6b660cab412dfb5d5a9e5d63f26712d294 |
| hovercard-subject-tag | repository:509450610 |
| github-keyboard-shortcuts | repository,copilot |
| google-site-verification | Apib7-x98H0j5cPqHWwSMm6dNU4GmODRoqxLiDzdx9I |
| octolytics-url | https://collector.github.com/github/collect |
| analytics-location | / |
| fb:app_id | 1401488693436528 |
| apple-itunes-app | app-id=1477376905, app-argument=https://github.com/CCPBioSim/CodeEntropy/releases |
| twitter:image | https://opengraph.githubassets.com/e94b14d64c670c7db57e43cbac6c1db826872853ec33606b6d820bc6ca2e3693/CCPBioSim/CodeEntropy |
| twitter:card | summary_large_image |
| og:image | https://opengraph.githubassets.com/e94b14d64c670c7db57e43cbac6c1db826872853ec33606b6d820bc6ca2e3693/CCPBioSim/CodeEntropy |
| og:image:alt | Python package for calculating configurational entropy from molecular dynamics simulations using the multiscale cell correlation method. - CCPBioSim/CodeEntropy |
| og:image:width | 1200 |
| og:image:height | 600 |
| og:site_name | GitHub |
| og:type | object |
| hostname | github.com |
| expected-hostname | github.com |
| None | d9c5a945db9d79f5476dbe75d3700f24739ef28ab02037163bdeac4050cd4ded |
| turbo-cache-control | no-preview |
| go-import | github.com/CCPBioSim/CodeEntropy git https://github.com/CCPBioSim/CodeEntropy.git |
| octolytics-dimension-user_id | 31038806 |
| octolytics-dimension-user_login | CCPBioSim |
| octolytics-dimension-repository_id | 509450610 |
| octolytics-dimension-repository_nwo | CCPBioSim/CodeEntropy |
| octolytics-dimension-repository_public | true |
| octolytics-dimension-repository_is_fork | false |
| octolytics-dimension-repository_network_root_id | 509450610 |
| octolytics-dimension-repository_network_root_nwo | CCPBioSim/CodeEntropy |
| turbo-body-classes | logged-out env-production page-responsive |
| disable-turbo | false |
| browser-stats-url | https://api.github.com/_private/browser/stats |
| browser-errors-url | https://api.github.com/_private/browser/errors |
| release | 650e13e6e6d3957db6415d62f055e6a5fd0037db |
| ui-target | full |
| theme-color | #1e2327 |
| color-scheme | light dark |
Links:
Viewport: width=device-width