| Key | Value |
|---|---|
| FileName | ./usr/lib/python3/dist-packages/avogadro/core.cpython-310-aarch64-linux-gnu.so |
| FileSize | 175448 |
| MD5 | 7B25C0B7A3FBAB8EFC356EF28FDE96BD |
| SHA-1 | 6AEF43F0C8A923923CF11D6EBF1BF144AF797020 |
| SHA-256 | 95EC7C0A344EBDDABD32C1495DCC30C9ED82863E029EE730D47DC77B590BCE1A |
| SSDEEP | 3072:L8I/4FSjxwnDjxlfrnA6PBo91ICZwHdo04dXWd6Z9xcKj8+Dj+oFcUopo5cd:uFSenLfrnA6PBo91ICZwHdH4dXEWjFFn |
| TLSH | T110044B5AB20E3CA5E65BF23E5B4D4379A5172488A369C4F33924C31CABD73DACE79110 |
| hashlookup:parent-total | 1 |
| hashlookup:trust | 55 |
The searched file hash is included in 1 parent files which include package known and seen by metalookup. A sample is included below:
| Key | Value |
|---|---|
| FileSize | 92868 |
| MD5 | CC82282C99A3EBD0FFBE29D340CD4E97 |
| PackageDescription | Molecular Graphics and Modelling System (Python 3 module) Avogadro is a molecular graphics and modelling system targeted at small to medium molecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder. . This package provides the Python 3 module. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | python3-avogadro |
| PackageSection | python |
| PackageVersion | 1.95.1-8+b1 |
| SHA-1 | 185E8724F2DE1F0EE2DE57CCAF578B1A09123FF0 |
| SHA-256 | 7114B171D575E5E2905B009EE169789C1D960A10BAEFF84C10F07EC5F2BC4FAF |