| Key | Value |
|---|---|
| FileName | ./usr/lib/python3/dist-packages/avogadro/io.cpython-310-aarch64-linux-gnu.so |
| FileSize | 134456 |
| MD5 | C03C5BC69B2144A076AF4E320FAD7579 |
| SHA-1 | BDF683419E6A96AEC52555420D8335CCB3B92E08 |
| SHA-256 | 704C55CE9D8097FA9E64A536979CE138F3FDF6FFA90B9236B1D9B47E21921055 |
| SSDEEP | 1536:QfdAwkwMY0AcNcre46Vek/mjXmEvcncdIJlZlH5IdFGxpq7RT6DBXRN65O6Fx0RX:QfdCEefVD/mjHelHG7I5655x0Uarf |
| TLSH | T14AD3495AB64E3DA1ED47F73D5F4D9379B52B208C926AC0E37824C75CA7C3296CA7A010 |
| 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 |