{ "signatures": [ { "keyid": "8deb0bef1d99feb8b9a90fb192ef6d6141641e5c", "other_headers": "04000108001d1621048deb0bef1d99feb8b9a90fb192ef6d6141641e5c0502616e0512", "signature": "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" } ], "signed": { "_type": "link", "byproducts": {}, "command": [], "environment": {}, "materials": {}, "name": "rebuild", "products": { "debichem-analytical-biochemistry_0.0.11_all.deb": { "sha256": "ebce770b54fac1f94997b9c1f3defe65683980276423e0910f04d9c12cdc7155" }, "debichem-cheminformatics_0.0.11_all.deb": { "sha256": "4448556042734bf402d2ca915d29ac14ed5aa8fb66d046911b830efe74caaa2f" }, "debichem-crystallography_0.0.11_all.deb": { "sha256": "4f8f0436854e70b1099d9492cdaf996e825962c5f81cf76d50f46aabdf1e92f5" }, "debichem-development_0.0.11_all.deb": { "sha256": "b859e929d1e1efacccb17c52ac65b4bc0028382ff07f77ec3411b574cadf939c" }, "debichem-input-generation-output-processing_0.0.11_all.deb": { "sha256": "ad4cd62c1ece7ce8a6ee181f75411fcd1f7abc80e633662b306f6d2a6abeab47" }, "debichem-molecular-abinitio_0.0.11_all.deb": { "sha256": "0c8cffab238ea6da3a50cbaec7cd425ae8e4571a3e337c9f132009d36bf0c953" }, "debichem-molecular-dynamics_0.0.11_all.deb": { "sha256": "f733fa3e575a02b36dd1d4c92bc7cf47d8668636580912ac1f0c9b84f07fde86" }, "debichem-molecular-modelling_0.0.11_all.deb": { "sha256": "27a83c4db3a1f0a27940b77373220d5ece0f53f73b783b22168d9bd893578a57" }, "debichem-periodic-abinitio_0.0.11_all.deb": { "sha256": "652135e544fc1c5f4f508aa1b931d33e34da2062482cb078c6637648c7cd226a" }, "debichem-semiempirical_0.0.11_all.deb": { "sha256": "aff3a98e4679816d5d5812c5dd31e52caba0c150b4dd68af0a13a18a6fcfa110" }, "debichem-tasks_0.0.11_all.deb": { "sha256": "58c02d7851c97898077964bdc65c742b3a696955b5342636fcc0e7a52ab7cf9b" }, "debichem-view-edit-2d_0.0.11_all.deb": { "sha256": "1e8330bd52b69c63a344c3a45f8830445fe8ac5f34a02f3041fa65696d2d0d69" }, "debichem-visualisation_0.0.11_all.deb": { "sha256": "a739f45da63a5bd8c4dc29060b49c57d343346671c165f270a7a27b935c4169f" } } } }